4-(2-AMINO-5-CHLOROANILINO)-6-METHYL-5,6-DIHYDRO-2H-2-PYRANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LSN6HhsnFOm |
|---|---|
| InChI | InChI=1S/C12H13ClN2O2/c1-7-4-9(6-12(16)17-7)15-11-5-8(13)2-3-10(11)14/h2-3,5-7,15H,4,14H2,1H3 |
| InChIKey | VTPKSSQYTITBCB-UHFFFAOYSA-N |
| Mol Weight | 252.7 g/mol |
| Molecular Formula | C12H13ClN2O2 |
| Exact Mass | 252.066555 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)-6-METHYL-5,6-DIHYDRO-2H-2-PYRANONE
3-(2-amino-4-methylanilino)-5,5-dimethyl-2-cyclohexen-1-one
7-Chloro-2-methyl-2,3-dihydro-(1,5)benzoxazepin-4(5H)-one
Cyclobuta[b]quinoxaline-1,2-dione, 3,8-dihydro-
7-Hydroxy-2,4-dimethyl-5H-benzo[b]-[1,4]diazepin-1-ium - Trifluoroacetate
N-[1-(PARA-TOLYL)-3-OXO-4,4,4-TRICHLORO-1-BUTEN-1-YL]-ORTHO-PHENYLENEDIAMINE
OCEYVPCWKYHJMG-UHFFFAOYSA-N
N-(2,5-Dichlorophenyl)-4-(2-methoxy-4-methylphenyl)butanamide
4-Chloro-2-(3-phenyl-propionylamino)-benzoic acid
7-Mercapto-2,4-dimethyl-5H-benzo[b]-[1,4]diazepin-1-ium - Trifluoroacetate
| 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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