| SpectraBase Spectrum ID |
L9mwB2xdAW7 |
| Name |
2-[2-(2-CHLORO-PHENYLAMINO)-ACETYLAMINO]-BENZOIC-ACID |
| Compound Number |
2A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H13ClN2O3 |
| InChI |
InChI=1S/C15H13ClN2O3/c16-11-6-2-4-8-13(11)17-9-14(19)18-12-7-3-1-5-10(12)15(20)21/h1-8,17H,9H2,(H,18,19)(H,20,21) |
| InChIKey |
IHYVOHGZINRHIU-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 |
66651 |
| Solvent |
CDCl3 |
![2-[2-(2-CHLORO-PHENYLAMINO)-ACETYLAMINO]-BENZOIC-ACID](/api/spectrum/L9mwB2xdAW7/structure.png?h=300&w=458 "2-[2-(2-CHLORO-PHENYLAMINO)-ACETYLAMINO]-BENZOIC-ACID")
