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(S)-(+)-3-methyl-2,3,4,5-tetrahydro-1H-benz[c]azepin-1-one

Compound with spectra: 1 MS (GC)

(S)-(+)-3-methyl-2,3,4,5-tetrahydro-1H-benz[c]azepin-1-one
SpectraBase Compound ID 7uy1jb6VqCI
InChI InChI=1S/C11H13NO/c1-8-6-7-9-4-2-3-5-10(9)11(13)12-8/h2-5,8H,6-7H2,1H3,(H,12,13)/t8-/m0/s1
InChIKey BDCHAGMFMBNDEA-QMMMGPOBSA-N
Mol Weight 175.23 g/mol
Molecular Formula C11H13NO
Exact Mass 175.099714 g/mol
Enantiomer InChIKey BDCHAGMFMBNDEA-MRVPVSSYSA-N
Racemate InChIKey BDCHAGMFMBNDEA-UHFFFAOYSA-N

View Spectrum of (S)-(+)-3-methyl-2,3,4,5-tetrahydro-1H-benz[c]azepin-1-one

MS (GC) Spectrum
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Source of Spectrum HC-17-500-0
(+/-)-3-METHYL-2,3,4,5-TETRAHYDRO-1H-2-BENZAZEPIN-1-ONE
1H-3-methyl-2,3,4,5-tetrahydrobenz[c]azepine-1-thione
2-methoxy-N-(1-methyl-3-phenylpropyl)benzamide
N-(1-cyclohex-2-enyl)-2-(hydroxymethyl)benzamide
(S)-(+)-4-methyl-2,3,4,5-tetrahydro-1H-benz[c]azepin-1-one
3-ETHYL-ISOINDOLIN-1-ONE
piperidinium, 2,2,6,6-tetramethyl-4-[(2-methylbenzoyl)amino]-, chloride
1,2,3,4-4H-Isoquinolin-1,3-dione
N-(2-Methylethyl)-4-benzamidobutyramide-2-(2-methylethyl)-carboxamide
N-(2-Methylethyl)-3-benzamidopropionamide-2-(2-methylethyl)-carboxamide
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