4-(2-AMINO-5-CHLOROANILINO)-2,5-DIHYDRO-2-FURANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | A5u7Qx6Tgi7 |
|---|---|
| InChI | InChI=1S/C10H9ClN2O2/c11-6-1-2-8(12)9(3-6)13-7-4-10(14)15-5-7/h1-4,13H,5,12H2 |
| InChIKey | XUYYOYVXAOSOLX-UHFFFAOYSA-N |
| Mol Weight | 224.65 g/mol |
| Molecular Formula | C10H9ClN2O2 |
| Exact Mass | 224.035255 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
4-(2-AMINO-4-METHYLANILINO)-2,5-DIHYDRO-2-FURANONE
N-(5-Chloro-2-methoxyphenyl)-2-phenoxyacetamide
2-[4-(benzyloxy)phenoxy]-N-(5-chloro-2-hydroxyphenyl)acetamide
2-Butenedioic acid, 2-[(2-methylphenyl)amino]-, dimethyl ester
2-(3-Chloroanilino)-4-methoxy-2-cyclopenten-1-one
Ethyl 3-(N-p-chlorophenylamino)-3-tolylpropenoate
3-(5-chloro-o-anisidino)-2-cyanoacrylic acid, ethyl ester
acetamide, 2-[[4,6-bis[[2-[(5-chloro-2-methylphenyl)amino]-2-oxoethyl]thio]-1,3,5-triazin-2-yl]thio]-N-(5-chloro-2-methylphenyl)-
acetamide, N-(2,5-dichlorophenyl)-2-[(4-hydroxy-2-pyrimidinyl)thio]-
2-({4-[(4-{[2-(5-chloro-2-methylanilino)-2-oxoethyl]sulfanyl}phenyl)sulfanyl]phenyl}sulfanyl)-N-(5-chloro-2-methylphenyl)acetamide
| Title | Journal or Book | Year |
|---|---|---|
| Reactivity studies on 4-aminopyrones: Access to benzimidazole and benzimidazolone derivatives | Journal of Heterocyclic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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