(2'S)-4-CHLORO-2-(2'-CHLORO-3'-METHYLPENTANAMIDO)-BENZOIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JK1CMA83im1 |
|---|---|
| InChI | InChI=1S/C13H15Cl2NO3/c1-7(2)5-10(15)12(17)16-11-6-8(14)3-4-9(11)13(18)19/h3-4,6-7,10H,5H2,1-2H3,(H,16,17)(H,18,19)/t10-/m0/s1 |
| InChIKey | OLOTZHBDHSJOER-JTQLQIEISA-N |
| Mol Weight | 304.17 g/mol |
| Molecular Formula | C13H15Cl2NO3 |
| Exact Mass | 303.042899 g/mol |
| Enantiomer InChIKey | OLOTZHBDHSJOER-SNVBAGLBSA-N |
| Racemate InChIKey | OLOTZHBDHSJOER-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Benzoic acid, 4-chloro-2-(4-chlorobenzoylamino)-
4-Chloro-2-([(2E)-3-(2-furyl)-2-propenoyl]amino)benzoic acid
(2'S)-5-BROMO-2-(2'-CHLORO-3'-METHYLPENTANAMIDO)-BENZOIC-ACID
4-CHLORO-N-(1-PYRROLYLCARBONYL)ANTHRANILIC ACID
4-Chloroisatoic anhydride
QEXAYZARVWHJJA-UHFFFAOYSA-N
Furosemide -SO2NH ME
2-[(3-CYCLOHEXYLPROPIONYL)-METHYLAMINO]-BENZOIC-ACID
2-[METHYL-(3-PHENYLPROPIONYL)-AMINO]-BENZOIC-ACID
2-[(1,3-dioxo-3-phenylpropyl)amino]benzoic acid ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Asymmetric Synthesis of 4,1-Benzoxazepine-2,5-Diones — Effect of the Halogen of (2S)-α-Haloacids | Molecules | 2013 |
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.