2-PHENYLAMINOBENZOIC-ACID-2,5-DIOXOPYRROLIDIN-1-YL-ESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3qImih1HE0 |
|---|---|
| InChI | InChI=1S/C17H14N2O4/c20-15-10-11-16(21)19(15)23-17(22)13-8-4-5-9-14(13)18-12-6-2-1-3-7-12/h1-9,18H,10-11H2 |
| InChIKey | ASSMZGJRUCSALF-UHFFFAOYSA-N |
| Mol Weight | 310.31 g/mol |
| Molecular Formula | C17H14N2O4 |
| Exact Mass | 310.095357 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Etofenamate-M/artifact (oxoethyl-)722
2-(3,4-dimethoxyanilino)benzoic acid
2-[3-(Hydroxymethyl)-2-methylanilino]benzoic acid
N-Succinimidyl 3-[bis-(4-methoxyphenyl)]methylbenzoate
2-(5-methoxy-2-methylphenylamino)benzoic acid
(NE)-N-[(2-anilinophenyl)-phenylmethylidene]hydroxylamine
N,N-Diethyl-2-(3-methoxyanilino)benzamide
N-(p-ethoxyphenyl)-4-nitroanthranilic acid
2,5-BIS-(PHENYLAMINO)-TEREPHTHALIC-ACID-DISODIUM-SALT
3-Chloro-2-(2-chloroanilino)benzoic acid
| Title | Journal or Book | Year |
|---|---|---|
| Reactions of N-Hydroxysuccinimide Esters of Anthranilic Acids with Anions of .BETA.-Keto Esters. A New Route to 4-Oxo-3-quinolinecarboxylic Acid Derivatives. | Chemical and Pharmaceutical Bulletin | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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