N-(3-CYANOMORPHOLIN-4-YL)-2-AMINO-BENZOIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5oJeDn6tovg |
|---|---|
| InChI | InChI=1S/C12H13N3O3/c13-7-9-8-18-6-5-15(9)14-11-4-2-1-3-10(11)12(16)17/h1-4,9,14H,5-6,8H2,(H,16,17)/t9-/m0/s1 |
| InChIKey | DJNOFSVTSABYOK-VIFPVBQESA-N |
| Mol Weight | 247.25 g/mol |
| Molecular Formula | C12H13N3O3 |
| Exact Mass | 247.095691 g/mol |
| Enantiomer InChIKey | DJNOFSVTSABYOK-SECBINFHSA-N |
| Racemate InChIKey | DJNOFSVTSABYOK-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2H-Indazole-2-propanoic acid, 1,3-dihydro-3-oxo-
2-BENZYL-1,2-DIHYDRO-3H-INDAZOL-3-ONE
sodium 2-(2,3-dimethylanilino)benzoate
Mefenamic acid
2-(3-Chloro-2-methylanilino)benzoic acid
N-(2-amino-4-chlorophenyl)anthranilic acid
benzoic acid, 2-[[(2,4-dimethoxyphenyl)methyl]amino]-
N-carboxyanthranilic acid, N-{2-[alpha-(carboxyamino)-p-toluamido]ethyl} ester, N-tert-butyl ester, 1-potassium salt
N-(2-carboxyphenyl)-5-methylfuran-3-carboxamide
2-[(2-Oxo-1,2-dihydro-4-pyrimidinyl)amino]benzoic acid
| Title | Journal or Book | Year |
|---|---|---|
| Non-photochemical rearrangements of o-nitrobenzyl compounds | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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