The proton and carbon spectra of the title compounds were completely assigned by the use of 2D NMR techniques including 2D INADEQUATE. Contradictory assignments from the literature were clariÐed and incomplete data completed. The validity of the assignments of proton spectra was checked by computer
Complete 1H and 13C NMR assignment of trans,trans-2,3-divinylfuran derivatives
✍ Scribed by Irena Škorić; Željko Marinić; Krešimir Molčanov; Biserka Kojić-Prodić; Marija Šindler-Kulyk
- Publisher
- John Wiley and Sons
- Year
- 2007
- Tongue
- English
- Weight
- 188 KB
- Volume
- 45
- Category
- Article
- ISSN
- 0749-1581
- DOI
- 10.1002/mrc.2015
No coin nor oath required. For personal study only.
✦ Synopsis
Abstract
^1^H and ^13^C NMR spectra of trans, trans‐2,3‐divinylfuran derivatives (1–4) in CDCl~3~ were fully assigned using one‐ and two‐dimensional NMR techniques. The ^1^H NMR resonances of ethylenic protons in position 2 with regard to the corresponding protons in position 3 of the furan ring are discussed. Copyright © 2007 John Wiley & Sons, Ltd.
📜 SIMILAR VOLUMES
## Abstract ^1^H and ^13^C NMR spectra of __cis__‐ and __trans__‐3‐{2‐[2‐(4‐methylphenyl)ethenyl]phenyl]}sydnones, the first stilbene‐substituted mezoionic oxadiazolium rings, were fully assigned combining the information in various solvents, such as deuterated benzene, acetone and chloroform, usin
## Abstract Two new tricyclic __trans__‐clerodane diterpenoids trivially named as ballotenic acid A (1) and ballodiolic acid A (2) have been isolated from ethyl acetate fraction of __Otostegia limbata__. The structure assignments are based on ^1^H and ^13^C NMR spectra, 2D NMR (HMQC, HMBC, COSY, NO
## Abstract Six flavone derivatives were studied. Previously reported NMR data of three of these derivatives were corrected and the NMR data for the other three derivatives not studied previously were completely assigned on the basis of the basic 1D and 2D NMR experiments and molecular modeling. Co
## Abstract The complete ^1^H and ^13^C NMR data of 27 pravastatin derivatives are presented. Assignment was achieved by use of 1D and 2D NMR experiments (selective 1D NOE, COSY, NOESY, HSQC, HMBC). Copyright © 2008 John Wiley & Sons, Ltd.
## Abstract 2,3,8,9,10,11‐Hexahydro‐7__H__‐dibenzo[__de,h__]quinolin‐7‐one, 5‐methoxy‐2,3,8,9,10,11‐hexahydro‐7__H__‐dibenzo[__de,h__]quinolin‐7‐one, 5‐methoxy‐6‐hydroxy‐1,2,3,7a,8,9,10,11,11a,11b‐decahydro‐7__H__‐dibenzo[__de,h__]quinolin‐7‐one, 5‐methoxy‐5,6,8,9,10,11‐hexahydro‐4__H__‐dibenzo[__d