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

*Links on SpectraBase are not permalinks.

(S)-4-Methyl-N-(3'-methyl-1'-phenylnon-2'-enyl)-benzenesulfinamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(S)-4-Methyl-N-(3'-methyl-1'-phenylnon-2'-enyl)-benzenesulfinamide
SpectraBase Compound ID DUV6t7810Si
InChI InChI=1S/C23H31NOS/c1-4-5-6-8-11-20(3)18-23(21-12-9-7-10-13-21)24-26(25)22-16-14-19(2)15-17-22/h7,9-10,12-18,23-24H,4-6,8,11H2,1-3H3/b20-18+/t23-,26?/m0/s1
InChIKey GWPFLIWQCPGXKP-QMJDXXQESA-N
Mol Weight 369.57 g/mol
Molecular Formula C23H31NOS
Exact Mass 369.212636 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 4KlZfrYyWiK
Name (S)-4-Methyl-N-(3'-methyl-1'-phenylnon-2'-enyl)-benzenesulfinamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 369.212635795 u
Formula C23H31NOS
InChI InChI=1S/C23H31NOS/c1-4-5-6-8-11-20(3)18-23(21-12-9-7-10-13-21)24-26(25)22-16-14-19(2)15-17-22/h7,9-10,12-18,23-24H,4-6,8,11H2,1-3H3/b20-18+/t23-,26?/m0/s1
InChIKey GWPFLIWQCPGXKP-QMJDXXQESA-N
Molecular Weight 369.567 g/mol
SMILES [C@@](NS(C=1C=CC(=CC1)C)=O)(\C=C\(CCCCCC)C)(C=1C=CC=CC1)[H]