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(2S,4aS,8aS)-2-(4-chlorophenyl)octahydro-1H-benzo[d][1,3]oxazine

Compound with spectra: 1 MS (GC)

(2S,4aS,8aS)-2-(4-chlorophenyl)octahydro-1H-benzo[d][1,3]oxazine
SpectraBase Compound ID LIMZ1tNy00M
InChI InChI=1S/C14H18ClNO/c15-12-7-5-10(6-8-12)14-16-13-4-2-1-3-11(13)9-17-14/h5-8,11,13-14,16H,1-4,9H2/t11-,13+,14+/m1/s1
InChIKey QEFXUPWCEBFGSC-XBFCOCLRSA-N
Mol Weight 251.76 g/mol
Molecular Formula C14H18ClNO
Exact Mass 251.107692 g/mol
Enantiomer InChIKey QEFXUPWCEBFGSC-IACUBPJLSA-N

View Spectrum of (2S,4aS,8aS)-2-(4-chlorophenyl)octahydro-1H-benzo[d][1,3]oxazine

MS (GC) Spectrum
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Source of Spectrum RCM-7-468-4c
(2R,4aS,8aR)-2-(4-chlorophenyl)octahydro-1H-benzo[d][1,3]oxazine
(2R,4aS,8aR)-2-p-tolyloctahydro-1H-benzo[d][1,3]oxazine
(2S,4aS,8aS)-2-p-tolyloctahydro-1H-benzo[d][1,3]oxazine
2,6-BIS-(PHENYL)-CIS-1,5-DIAZA-3,7-DIOXADECALIN
(4aR,8aS)-2-(4-fluorophenyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[e][1,3]oxazine
AZXOTROCWLZHAP-KNXALSJPSA-N
(1R,2R)-2-[[(1R)-1-phenylethyl]amino]-1-cyclohexanecarboxylic acid ethyl ester
(1S,2R,.alpha.R)-2-[N-(.alpha.-Methylbenzyl)amino]-1-carbethoxycyclohexane
3-Phenylhexahydro-1H-oxazolo[3,4-a]pyridine
TRANS-3-[1'-BENZYL-3'-[(BENZYLOXY)-METHYL]-PYRROLIDIN-2'-YL]-PROPANAL
GUTLRLZWWAASMM-XOKHGSTOSA-N
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