CGMOGRGYRBXMOS-AATRIKPKSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 49r0ddtp0ON |
|---|---|
| InChI | InChI=1S/C13H12ClNO4/c1-2-19-13(18)6-5-12(17)15-11-4-3-10(14)7-9(11)8-16/h3-8H,2H2,1H3,(H,15,17)/b6-5+ |
| InChIKey | CGMOGRGYRBXMOS-AATRIKPKSA-N |
| Mol Weight | 281.7 g/mol |
| Molecular Formula | C13H12ClNO4 |
| Exact Mass | 281.045486 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- ETHYL-3-[N-(4-CHLORO-2-OXOMETHYLPHENYL)-CARBAMOYL]-ACRYLATE
3-[(4-chloro-2-cyanophenyl)carbamoyl]acrylic acid
ETHYL-3-[N-(6-METHYL-2-OXOMETHYLPHENYL)-CARBAMOYL]-ACRYLATE
3-(2-Methyl-4-nitro-phenylcarbamoyl)-acrylic acid
LOUXUHOSYWFSHV-UHFFFAOYSA-N
2(1H)-Quinolinone, 6-amino-
2-[(4-hydroxy-4-keto-but-2-enoyl)amino]benzoic acid
2'-carboxymaleanilic acid
(2E)-N-(4-chloro-2-fluorophenyl)-3-(2-furyl)-2-propenamide
ETHYL-3-[N-(2-HYDROXYMETHYL-6-METHYLPHENYL)-CARBAMOYL]-ACRYLATE
2-(Acetylamino)-5-chlorobenzoic acid
| Title | Journal or Book | Year |
|---|---|---|
| Steric control of reactivity: formation of oximes, benzodiazepinone N-oxides and isoxazoloquinolinones | Journal of the Chemical Society, Perkin Transactions 2 | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.