(2'S)-5-BROMO-2-(2'-CHLORO-3'-METHYLPENTANAMIDO)-BENZOIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5nuTNMQ1xQF |
|---|---|
| InChI | InChI=1S/C13H15BrClNO3/c1-7(2)5-10(15)12(17)16-11-4-3-8(14)6-9(11)13(18)19/h3-4,6-7,10H,5H2,1-2H3,(H,16,17)(H,18,19)/t10-/m0/s1 |
| InChIKey | NXGPBGBOXVNLSX-JTQLQIEISA-N |
| Mol Weight | 348.62 g/mol |
| Molecular Formula | C13H15BrClNO3 |
| Exact Mass | 346.992384 g/mol |
| Enantiomer InChIKey | NXGPBGBOXVNLSX-SNVBAGLBSA-N |
| Racemate InChIKey | NXGPBGBOXVNLSX-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
5-Bromo-2-[2-(4-methoxy-phenyl)-acetylamino]-benzoic acid
5-Bromo-2-[(2-thienylacetyl)amino]benzoic acid
5-Chloro-2-([(4-chlorophenyl)acetyl]amino)benzoic acid
5-Hydroxy-2-([(4-methoxyphenyl)acetyl]amino)benzoic acid
methyl 2-[(anilinocarbonyl)amino]-5-bromobenzoate
6-bromo-1H-3,1-benzoxazine-2,4-quinone
5-chloro-2-{[(4-chlorophenoxy)acetyl]amino}benzoic acid
2-[(4-fluorobenzoyl)amino]-5-hydroxybenzoic acid
benzoic acid, 5-hydroxy-2-[[(4-methoxyphenoxy)acetyl]amino]-
6,6'-bis(Acetylamino)-3,3'-methanediyl-dibenzoic Acid
| 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
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