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

View entire compound with spectra: 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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID fdQPFwGbcB
Name (S)-4-Methyl-N-(3'-methyl-1'-phenylnon-2'-enyl)-benzenesulfinamide
Alternate Name(s) 4-Methyl-N-(3'-methyl-1'-phenylnon-2'-enyl)-benzenesulfinamide 4-methyl-N-[(1S,2E)-3-methyl-1-phenyl-2-nonenyl]benzenesulfinamide
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
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 N(S(c1ccc(cc1)C)=O)[C@@](\C=C\(CCCCCC)C)(c1ccccc1)[H]
SPLASH splash10-014i-0090000000-ee02d0b98e455b8ede32
Source of Spectrum H-85-3484-4
Wiley ID 1525025