| SpectraBase Spectrum ID |
5CGElghVvYG |
| Name |
(2E)-2-(4-Chlorophenyl)-3-(5-methoxy-2-nitrophenyl)prop-2-enoic Acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClNO5 |
| InChI |
InChI=1S/C16H12ClNO5/c1-23-13-6-7-15(18(21)22)11(8-13)9-14(16(19)20)10-2-4-12(17)5-3-10/h2-9H,1H3,(H,19,20)/b14-9+ |
| InChIKey |
JCBXMLFHMHNJGW-NTEUORMPSA-N |
| Literature Reference DOI |
10.1002/cbdv.201200322 |
| Molecular Weight |
333.727 g/mol |
| SMILES |
OC(\C(=C\c1c(ccc(c1)OC)[N+](=O)[O-])c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-000i-0930000000-0eeefdc5f91a2d169cd4 |
| Source of Spectrum |
CBD-9-2525-(E)_5k |
| Synonyms |
(E)-2-(4-chlorophenyl)-3-(5-methoxy-2-nitrophenyl)acrylic acid |
| Wiley ID |
1771102 |
