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R-(-)-4-methyl-1,3,4,5-tetrahydrobenz[b]azepin-2-one

Compound with spectra: 1 MS (GC)

R-(-)-4-methyl-1,3,4,5-tetrahydrobenz[b]azepin-2-one
SpectraBase Compound ID JkBDLGSrI6u
InChI InChI=1S/C11H13NO/c1-8-6-9-4-2-3-5-10(9)12-11(13)7-8/h2-5,8H,6-7H2,1H3,(H,12,13)/t8-/m1/s1
InChIKey MLMKBCOBWTZPEK-MRVPVSSYSA-N
Mol Weight 175.23 g/mol
Molecular Formula C11H13NO
Exact Mass 175.099714 g/mol
Enantiomer InChIKey MLMKBCOBWTZPEK-QMMMGPOBSA-N
Racemate InChIKey MLMKBCOBWTZPEK-UHFFFAOYSA-N

View Spectrum of R-(-)-4-methyl-1,3,4,5-tetrahydrobenz[b]azepin-2-one

MS (GC) Spectrum
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Source of Spectrum HC-19-992-0
3-methyl-3,4-dihydrocarbostyril
R-(+)-3-methyl-1,3,4,5-tetrahydrobenz[b]azepin-2-one
Cyclohexanecarboxamide, N-[2'-(4-oxapentyl)phenyl]-
N-(2-(But-3-enyl)phenyl)-2-iodo-3-methylbutanamide
4-Methyl-3,4-dihydro-1H-quinolin-2-one
2'-Ethyl-3-[(3-phenylpropionyl)hydrazono]butyranilide
(3E)-N-(2-Ethylphenyl)-3-(isonicotinoylhydrazono)butanamide
benzeneacetamide, N-(2-cyclopropylphenyl)-
N-(2-allylphenyl)-2-methylenehept-6-enamide
PHENYL-(2-PIVALOYL-AMIDOPHENYL)-METHANE
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Unknown Identification

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