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2-BENZYLOXY-2,2A,3,4-TETRAHYDRO-2A-METHYLTHIO-1H-AZETO-[1,2-A]-QUINOLIN-1-ONE

Compound with spectra: 1 NMR, and 1 MS (GC)

2-BENZYLOXY-2,2A,3,4-TETRAHYDRO-2A-METHYLTHIO-1H-AZETO-[1,2-A]-QUINOLIN-1-ONE
SpectraBase Compound ID D1Ecdi7wY3A
InChI InChI=1S/C19H19NO2S/c1-23-19-12-11-15-9-5-6-10-16(15)20(19)18(21)17(19)22-13-14-7-3-2-4-8-14/h2-10,17H,11-13H2,1H3
InChIKey OJCPVOYOPMHPJW-UHFFFAOYSA-N
Mol Weight 325.43 g/mol
Molecular Formula C19H19NO2S
Exact Mass 325.11365 g/mol

View Spectrum of 2-BENZYLOXY-2,2A,3,4-TETRAHYDRO-2A-METHYLTHIO-1H-AZETO-[1,2-A]-QUINOLIN-1-ONE

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Chloroform-d

View Spectrum of 2-BENZYLOXY-2,2A,3,4-TETRAHYDRO-2A-METHYLTHIO-1H-AZETO-[1,2-A]-QUINOLIN-1-ONE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum Y-34-826-29
  • 2-Benzoxy-2a-(methylthio)-3,4-dihydro-2H-azeto[1,2-a]quinolin-1-one
2-BENZYLOXY-2A,3-DIHYDRO-2A-METHYLTHIAZETO-[2,1-C]-[1,4]-BENZOTHIAZINE-1(2H)-ONE
2-BENZYLOXY-2A,3-DIHYDRO-2A-METHYLTHIAZETO-[2,1-C]-[1,4]-BENZOXAZIN-1(2H)-ONE
2,2A,3,4-TETRAHYDRO-2-A-METHYLHIO-2-PHENOXY-1H-AZETO-[2,1-D]-[1,5]-BENZOTHIAZEPIN-1-ONE
(6RS)-2-[N-cyclohexylaminocarbonyl]-4-methyl-6-phenyl-2-azatricyclo[5.2.2.0(1,5)]undeca-4,8,10-trien-3-one
7H-furo[3,2-g][1]benzopyran-6-acetic acid, 2,3,5,9-tetramethyl-7-oxo-
Diisopropyl [isopropoxy(9-methyltetrazolo[1,5-a]quinolin-6-yl)methyl] phosphonate
2',5'-Dideoxy3'-O-acetyl-5',5'-(N,N-diphenylethylidenediamino)adenosine
(2E)-N-{2,7-dimethyl-1-[(2E)-3-(4-nitrophenyl)-2-propenoyl]-1,2,3,4-tetrahydro-4-quinolinyl}-N-(4-methylphenyl)-3-(4-nitrophenyl)-2-propenamide
Cyclopent[b]indole, 1,2,3,3a,4,8b-hexahydro-8b-methoxy-3a-phenyl-
4-(1-(tert-butyl)-1H-tetrazol-5-yl)-6-methyl-3-phenyl-3,4-dihydroquinazoline-2(1H)-thione
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