3-(ACETYLAMINO)-4-CHLOROBENZOIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5AV23Id4ASF |
|---|---|
| InChI | InChI=1S/C9H8ClNO3/c1-5(12)11-8-4-6(9(13)14)2-3-7(8)10/h2-4H,1H3,(H,11,12)(H,13,14) |
| InChIKey | HFYNMUOIGHFOET-UHFFFAOYSA-N |
| Mol Weight | 213.62 g/mol |
| Molecular Formula | C9H8ClNO3 |
| Exact Mass | 213.019271 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
benzoic acid, 3-(benzoylamino)-
5-Acetamido-2-aminobenzoic acid
3-(2-Morpholinoacetamido)benzoic acid
3-(2-(Diisopropylamino)acetamido)benzoic acid
3-(2-(Piperidin-1-yl)acetamido)benzoic acid
Benzoic acid, 4-(acetylamino)-3-chloro-
m-pivalamidobenzoic acid, methyl ester
5-pivaloylamidoisophthalic acid
1,3-benzenedicarboxylic acid, 5-[(3-methyl-1-oxobutyl)amino]-
Lodoxamide artifact AC
| Title | Journal or Book | Year |
|---|---|---|
| Investigations of Steric and Electronic Factors Influencing the Cyclopalladation ofmeta-Toluidine Analogues | Helvetica Chimica Acta | 1992 |
KnowItAll NMR Spectral Library
Author: Wiley
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