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2A-(p-CHLORO-PHENYL)-4-METHYLTHIO-2-METHOXY-1,2,2A,3-TETRAHYDRO-AZETO-[1,2-A]-[1,5]-BENZODIAZEPIN-1-ONE

Compound with spectra: 1 NMR

2A-(p-CHLORO-PHENYL)-4-METHYLTHIO-2-METHOXY-1,2,2A,3-TETRAHYDRO-AZETO-[1,2-A]-[1,5]-BENZODIAZEPIN-1-ONE
SpectraBase Compound ID 1G6CjoJ5cpZ
InChI InChI=1S/C19H17ClN2O2S/c1-24-17-18(23)22-15-6-4-3-5-14(15)21-16(25-2)11-19(17,22)12-7-9-13(20)10-8-12/h3-10,17H,11H2,1-2H3
InChIKey BEMUKTNFBWMXKF-UHFFFAOYSA-N
Mol Weight 372.87 g/mol
Molecular Formula C19H17ClN2O2S
Exact Mass 372.069927 g/mol

View Spectrum of 2A-(p-CHLORO-PHENYL)-4-METHYLTHIO-2-METHOXY-1,2,2A,3-TETRAHYDRO-AZETO-[1,2-A]-[1,5]-BENZODIAZEPIN-1-ONE

13C NMR Spectrum
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Solvent Chloroform-d
2A-PHENYL-4-METHYLTHIO-2-METHOXY-1,2,2A,3-TETRAHYDRO-AZETO-[1,2-A]-[1,5]-BENZODIAZEPIN-1-ONE
XYQNSNVPHZJLSD-UHFFFAOYSA-N
IHMDXYUEJJFQKH-UHFFFAOYSA-N
DNEARLQDFBUKOI-UHFFFAOYSA-N
5-[1'-(Morpholin-4"-yl)ethyl]-2,6-diphenylspiro[cyclo[ropane-1',4'-(3a,4,7,7a-tetrahydroisoindole)]-1,3-dione isomer
3-Spiro-cyclohexyl-5,5-dimethyl-1,1-diphenyl-3,4,5,9b-tetrahydro-1H-2a-aza-benzo[a]cyclobuta[c]cyclohepten-2-one
3-Quinolinecarboxylic acid, 4-(2,3-dimethoxyphenyl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-, (tetrahydro-2-furanyl)methyl ester
endo-4,8-Bebnzylepimino-5,6-dimethyl-2-phenyl-2,3,3a,4,8,8a-hexahydro-1H-thieno[3,4-f]isoindole-1,3-dione
6-(3-Chlorophenylhydrazono)-1,3-diphenyl-7-methyl-1H-pyrazolo[3',4':4,5]pyrimido[1,6-b][1,2,4]triazepin-5(6H)-one
[7-[chloranyl-bis(fluoranyl)methyl]-5-(furan-2-yl)pyrazolo[1,5-a]pyrimidin-2-yl]-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
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