SpectraBase Spectrum ID |
4PIfLP8EkEZ |
Name |
(2E)-2-(4-Chlorophenyl)-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-enoic Acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H14ClNO6 |
InChI |
InChI=1S/C17H14ClNO6/c1-24-15-8-11(14(19(22)23)9-16(15)25-2)7-13(17(20)21)10-3-5-12(18)6-4-10/h3-9H,1-2H3,(H,20,21)/b13-7+ |
InChIKey |
GJOOVCUVZFWBJW-NTUHNPAUSA-N |
Literature Reference DOI |
10.1002/cbdv.201200322 |
Molecular Weight |
363.753 g/mol |
SMILES |
OC(\C(=C\c1c(cc(c(c1)OC)OC)[N+](=O)[O-])c1ccc(cc1)Cl)=O |
SPLASH |
splash10-014r-0709000000-20ee7234b37fa7591b3a |
Source of Spectrum |
CBD-9-2522-(E)_5a |
Synonyms |
(E)-2-(4-chlorophenyl)-3-(4,5-dimethoxy-2-nitrophenyl)acrylic acid |
Wiley ID |
1771093 |