For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(-)-(R)-S-1-[N-(2-Hydroxy-1,1-dimethylethyl)aminocarbonylthio]-1,2-diphenyl-1-propanone

View entire compound with spectra: 2 MS (GC)

(-)-(R)-S-1-[N-(2-Hydroxy-1,1-dimethylethyl)aminocarbonylthio]-1,2-diphenyl-1-propanone
SpectraBase Compound ID 7RwASry4Eyx
InChI InChI=1S/C20H23NO3S/c1-19(2,14-22)21-18(24)25-20(3,16-12-8-5-9-13-16)17(23)15-10-6-4-7-11-15/h4-13,22H,14H2,1-3H3,(H,21,24)/t20-/m1/s1
InChIKey FENUZNXLUNKVJN-HXUWFJFHSA-N
Mol Weight 357.47 g/mol
Molecular Formula C20H23NO3S
Exact Mass 357.139865 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9OmzgK7xLuo
Name (-)-(R)-S-1-[N-(2-Hydroxy-1,1-dimethylethyl)aminocarbonylthio]-1,2-diphenyl-1-propanone
Alternate Name(s) S-[(1R)-1-methyl-2-oxo-1,2-diphenylethyl]2-hydroxy-1,1-dimethylethylthiocarbamate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H23NO3S
InChI InChI=1S/C20H23NO3S/c1-19(2,14-22)21-18(24)25-20(3,16-12-8-5-9-13-16)17(23)15-10-6-4-7-11-15/h4-13,22H,14H2,1-3H3,(H,21,24)/t20-/m1/s1
InChIKey FENUZNXLUNKVJN-HXUWFJFHSA-N
Molecular Weight 357.468 g/mol
SMILES N(C(S[C@@](C(=O)c1ccccc1)(c1ccccc1)C)=O)C(CO)(C)C
SPLASH splash10-01ox-0091000000-7fa7d2db052936c59e27
Source of Spectrum QE-7-433-12
Wiley ID 1557016