Ab initio NMR studies of chemical constituents of piper sarmentosum
The structures of two compounds,gamma-asarone (1-ally1-2,4,5-trimethoxybenzene) {1} and asarylaldehyde (2,4,5-trimethoxybenzaldehyde) {2) from Piper sarmentosum, locally known as 'kaduk', have been studied by HNMR, CNMR spectroscopy and quantum chemical calculations. The NMR shifts are cal...
Saved in:
Main Author: | |
---|---|
Format: | Article |
Language: | English |
Published: |
Universiti Malaya
2002
|
Subjects: | |
Online Access: | http://irep.iium.edu.my/34909/1/MJS_2002.pdf http://irep.iium.edu.my/34909/ http://e-journal.um.edu.my/public/issue-view.php?id=266&journal_id=58# |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
id |
my.iium.irep.34909 |
---|---|
record_format |
dspace |
spelling |
my.iium.irep.349092014-02-20T01:03:28Z http://irep.iium.edu.my/34909/ Ab initio NMR studies of chemical constituents of piper sarmentosum Ibrahim Ali , Noorbatcha QD Chemistry The structures of two compounds,gamma-asarone (1-ally1-2,4,5-trimethoxybenzene) {1} and asarylaldehyde (2,4,5-trimethoxybenzaldehyde) {2) from Piper sarmentosum, locally known as 'kaduk', have been studied by HNMR, CNMR spectroscopy and quantum chemical calculations. The NMR shifts are calculated using Hartree Fock (HF) and Density Functional Theory (DFT) methods. We find that the ab initio calculations are very useful in assigning the NMR peaks and provide insights on the electronic factors affecting the NMR shifts. Universiti Malaya 2002-06-10 Article REM application/pdf en http://irep.iium.edu.my/34909/1/MJS_2002.pdf Ibrahim Ali , Noorbatcha (2002) Ab initio NMR studies of chemical constituents of piper sarmentosum. Malaysian Journal of Science, 21. pp. 141-145. ISSN 1394-3065 http://e-journal.um.edu.my/public/issue-view.php?id=266&journal_id=58# |
institution |
Universiti Islam Antarabangsa Malaysia |
building |
IIUM Library |
collection |
Institutional Repository |
continent |
Asia |
country |
Malaysia |
content_provider |
International Islamic University Malaysia |
content_source |
IIUM Repository (IREP) |
url_provider |
http://irep.iium.edu.my/ |
language |
English |
topic |
QD Chemistry |
spellingShingle |
QD Chemistry Ibrahim Ali , Noorbatcha Ab initio NMR studies of chemical constituents of piper sarmentosum |
description |
The structures of two compounds,gamma-asarone (1-ally1-2,4,5-trimethoxybenzene) {1} and asarylaldehyde (2,4,5-trimethoxybenzaldehyde) {2) from Piper sarmentosum, locally known as 'kaduk', have been studied by HNMR, CNMR spectroscopy and quantum chemical calculations. The NMR shifts are calculated using Hartree Fock (HF) and Density Functional Theory (DFT) methods. We find that the ab initio calculations are very useful in assigning the NMR peaks and provide insights on the electronic factors affecting the NMR shifts. |
format |
Article |
author |
Ibrahim Ali , Noorbatcha |
author_facet |
Ibrahim Ali , Noorbatcha |
author_sort |
Ibrahim Ali , Noorbatcha |
title |
Ab initio NMR studies of chemical constituents of piper sarmentosum |
title_short |
Ab initio NMR studies of chemical constituents of piper sarmentosum |
title_full |
Ab initio NMR studies of chemical constituents of piper sarmentosum |
title_fullStr |
Ab initio NMR studies of chemical constituents of piper sarmentosum |
title_full_unstemmed |
Ab initio NMR studies of chemical constituents of piper sarmentosum |
title_sort |
ab initio nmr studies of chemical constituents of piper sarmentosum |
publisher |
Universiti Malaya |
publishDate |
2002 |
url |
http://irep.iium.edu.my/34909/1/MJS_2002.pdf http://irep.iium.edu.my/34909/ http://e-journal.um.edu.my/public/issue-view.php?id=266&journal_id=58# |
_version_ |
1643610702011695104 |
score |
13.187197 |