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(R)-1,1,2-Triphenyl-2-[2'-quinolylthio]-1-ethanol

View entire compound with spectra: 1 MS (GC)

(R)-1,1,2-Triphenyl-2-[2'-quinolylthio]-1-ethanol
SpectraBase Compound ID 2941FLbeCzA
InChI InChI=1S/C29H23NOS/c31-29(24-15-6-2-7-16-24,25-17-8-3-9-18-25)28(23-13-4-1-5-14-23)32-27-21-20-22-12-10-11-19-26(22)30-27/h1-21,28,31H/t28-/m1/s1
InChIKey UQOSPZVXZMQHJY-MUUNZHRXSA-N
Mol Weight 433.57 g/mol
Molecular Formula C29H23NOS
Exact Mass 433.150036 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AGbdc6975KI
Name (R)-1,1,2-Triphenyl-2-[2'-quinolylthio]-1-ethanol
Alternate Name(s) (2R)-1,1,2-triphenyl-2-(2-quinolinylsulfanyl)ethanol (R)-1,1,2-Triphenyl-2-(2-quinolylthio)-1-ethanol 1,1,2-Triphenyl-2-[2'-quinolylthio]-1-ethanol (2R)-1,1,2-triphenyl-2-(2-quinolinylthio)ethanol (2R)-1,1,2-triphenyl-2-quinolin-2-ylsulfanylethanol (2R)-1,1,2-triphenyl-2-(2-quinolylsulfanyl)ethanol (2R)-1,1,2-triphenyl-2-quinolin-2-ylsulfanyl-ethanol
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Formula C29H23NOS
InChI InChI=1S/C29H23NOS/c31-29(24-15-6-2-7-16-24,25-17-8-3-9-18-25)28(23-13-4-1-5-14-23)32-27-21-20-22-12-10-11-19-26(22)30-27/h1-21,28,31H/t28-/m1/s1
InChIKey UQOSPZVXZMQHJY-MUUNZHRXSA-N
Molecular Weight 433.569 g/mol
SMILES OC([C@](Sc1nc2ccccc2cc1)(c1ccccc1)[H])(c1ccccc1)c1ccccc1
SPLASH splash10-0ufr-0490100000-f59bed02e6cfe4a245c7
Source of Spectrum U1-2002-1693-3
Wiley ID 1522484