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(S)-8-((4-Methoxyphenyl)(phenylthio)methyl)-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID AZfErmOaw2H
InChI InChI=1S/C23H23NOS/c1-25-19-14-12-18(13-15-19)23(26-20-9-3-2-4-10-20)21-11-5-7-17-8-6-16-24-22(17)21/h2-5,7,9-15,23-24H,6,8,16H2,1H3/t23-/m0/s1
InChIKey SKQHBSNVVCZNBC-QHCPKHFHSA-N
Mol Weight 361.5 g/mol
Molecular Formula C23H23NOS
Exact Mass 361.150036 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DDadXtog6Jt
Name (S)-8-((4-Methoxyphenyl)(phenylthio)methyl)-1,2,3,4-tetrahydroquinoline
Appearance Colorless solid
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Exact Mass 361.150035538 u
Formula C23H23NOS
InChI InChI=1S/C23H23NOS/c1-25-19-14-12-18(13-15-19)23(26-20-9-3-2-4-10-20)21-11-5-7-17-8-6-16-24-22(17)21/h2-5,7,9-15,23-24H,6,8,16H2,1H3/t23-/m0/s1
InChIKey SKQHBSNVVCZNBC-QHCPKHFHSA-N
Instrument Name Shimadzu GC-MS QP2010
Ionization Type EI
Literature Reference DOI 10.1002/anie.201511179
Molecular Weight 361.503 g/mol
Optical Rotation [a]D(RT) = +9.3 (c = 1.1, CHCl3)
Quality 46
SMILES N1CCCC2=CC=CC(=C12)[C@](C=1C=CC(=CC1)OC)(SC1=CC=CC=C1)[H]
SPLASH splash10-03di-0930000000-c4a4eb377242af95c65c
Sample Comments 92% ee
Source of Spectrum ACI-55-SM27-6j (DOI: 10.1002/anie.201511179)
Wiley ID 1897307