PYRROLIDINE-2,5-DION-1-YL-5-CHLORO-4-NITRO-2-METHOXYBENZOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3nm1p9PwVii |
|---|---|
| InChI | InChI=1S/C12H11ClN2O5/c1-19-9-5-8(14)7(13)4-6(9)12(18)20-15-10(16)2-3-11(15)17/h4-5H,2-3,14H2,1H3 |
| InChIKey | KDDKBWJBSUKGKN-UHFFFAOYSA-N |
| Mol Weight | 298.68 g/mol |
| Molecular Formula | C12H11ClN2O5 |
| Exact Mass | 298.035649 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-acetamido-5-chloro-o-anisic acid, methyl ester
3-Maleimidobenzoic acid N-hydroxysuccinimide ester
1-(5-CHLORO-2,4-DIMETHOXYPHENYL)-7-(2,4-DIMETHOXYPHENYL)-1,7-HEPTANEDIONE
METHYL-5-CHLORO-4-HYDROXY-2-METHOXY-6-METHYLBENZOATE
2C-T-2-M (aryl-HOOC-) ME
Methyl 2-Methoxy-4-{[3-(triisopropylsilyloxy)phenyl]amino}-benzoate
6,7-DICHLORO-4-HYDROXYCOUMARIN
(+)-1-[[4-[2-(5-CHLORO-2-METHOXYBENZAMIDO)-ETHYL]-PHENYL]-SULFONYL]-3-(2-HYDROXY-1S-METHYLETHYL)-UREA
2-(2-CHLORO-1,1,2-TRIFLUOROETHYL)-5-AMINOBENZOIC-ACID-N-OCTYLESTER
SUCCINIMIDO-3-[METHOXY-(3-METHYL-4-NITROPHENOXY)-PHOSPHOROTHIOYLAMINO]-PROPANOATE
| Title | Journal or Book | Year |
|---|---|---|
| A Conventional New Procedure for N-Acylation of Unprotected Amino Acids | Chemical and Pharmaceutical Bulletin | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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