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cis-1-benzyl-N-phenyl-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]thiazin-2-imine

Compound with spectra: 1 MS (GC)

cis-1-benzyl-N-phenyl-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]thiazin-2-imine
SpectraBase Compound ID CJZIwYJKxZb
InChI InChI=1S/C21H24N2S/c1-3-9-17(10-4-1)15-23-20-14-8-7-11-18(20)16-24-21(23)22-19-12-5-2-6-13-19/h1-6,9-10,12-13,18,20H,7-8,11,14-16H2/t18-,20-/m0/s1
InChIKey GKMJZFMNSJTUOW-ICSRJNTNSA-N
Mol Weight 336.5 g/mol
Molecular Formula C21H24N2S
Exact Mass 336.16602 g/mol
Enantiomer InChIKey GKMJZFMNSJTUOW-UYAOXDASSA-N

View Spectrum of cis-1-benzyl-N-phenyl-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]thiazin-2-imine

MS (GC) Spectrum
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Source of Spectrum RCM-4-280-11
trans-1-benzyl-N-phenyl-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]thiazin-2-imine
trans-1-benzyl-N-phenyl-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]oxazin-2-imine
cis-1-benzyl-N-phenyl-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]oxazin-2-imine
2-[3-(p-Chlorobenzyl)-4-oxo-2-(phenylimino)-1,3-thiazinan-5-yl]-acetic Acid
2-[3-(p-Methylbenzyl)-4-oxo-2-(phenylimino)-1,3-thiazinan-5-yl]-acetic Acid
2-[3-(p-Methoxybenzyl)-4-oxo-2-(phenylimino)-1,3-thiazinan-5-yl]-acetic Acid
JZTUJQXJTYJGIF-MWZOIYJASA-N
3aR,7aR)-1-Benzyl-2-(1H-pyrimidin-2-yl)-3a,4,5,6,7,7a-hexahydro-1H-benzo[d]imidazole
(3aR,7aR)-1-Benzyl-2-phenyl-3a,4,5,6,7,7a-hexahydro-1H-benzo[d]imidazole
3,4-Dihydro-N,3-dicyclohexyl-2H-1,3-benzothiazin-2-imine
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