| SpectraBase Spectrum ID |
HfwpoCOKFHQ |
| Name |
2-[2-(4-CHLORO-PHENYLAMINO)-ACETYLAMINO]-BENZOIC-ACID |
| Compound Number |
5A |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H13ClN2O3 |
| InChI |
InChI=1S/C15H13ClN2O3/c16-10-5-7-11(8-6-10)17-9-14(19)18-13-4-2-1-3-12(13)15(20)21/h1-8,17H,9H2,(H,18,19)(H,20,21) |
| InChIKey |
WBEJJPQNFSLXKB-UHFFFAOYSA-N |
| Literature Reference Author |
S.R.GOUNI,S.CARRINGTON,C.W.WRIGHT |
| Literature Reference Citation |
J.HETCYCL.CHEM.,43,171(2006) |
| Literature Reference DOI |
10.1002/jhet.5570430126 |
| Molecular Weight |
304.733 g/mol |
| Sample ID |
66659 |
| Solvent |
CDCl3 |
![2-[2-(4-CHLORO-PHENYLAMINO)-ACETYLAMINO]-BENZOIC-ACID](/api/spectrum/HfwpoCOKFHQ/structure.png?h=300&w=458 "2-[2-(4-CHLORO-PHENYLAMINO)-ACETYLAMINO]-BENZOIC-ACID")
