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

*Links on SpectraBase are not permalinks.

(R)-2-methyl-N-[(1S)-1-(1-phenyl-1H-pyrazol-4-yl)-3-butenyl]-2-propanesulfinamide

View entire compound with spectra: 1 MS (GC)

(R)-2-methyl-N-[(1S)-1-(1-phenyl-1H-pyrazol-4-yl)-3-butenyl]-2-propanesulfinamide
SpectraBase Compound ID LfM7nVAKbn
InChI InChI=1S/C17H23N3OS/c1-5-9-16(19-22(21)17(2,3)4)14-12-18-20(13-14)15-10-7-6-8-11-15/h5-8,10-13,16,19H,1,9H2,2-4H3/t16-,22?/m0/s1
InChIKey QPSSWFLPRFXOKK-CISYCMJJSA-N
Mol Weight 317.45 g/mol
Molecular Formula C17H23N3OS
Exact Mass 317.156184 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 C1YywJW0HZ5
Name (R)-2-methyl-N-[(1S)-1-(1-phenyl-1H-pyrazol-4-yl)-3-butenyl]-2-propanesulfinamide
Alternate Name(s) (R)-2-methyl-N-((S)-1-(1-phenyl-1H-pyrazol-4-yl)but-3-en-1-yl)propane-2-sulfinamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H23N3OS
InChI InChI=1S/C17H23N3OS/c1-5-9-16(19-22(21)17(2,3)4)14-12-18-20(13-14)15-10-7-6-8-11-15/h5-8,10-13,16,19H,1,9H2,2-4H3/t16-,22?/m0/s1
InChIKey QPSSWFLPRFXOKK-CISYCMJJSA-N
Molecular Weight 317.451 g/mol
SMILES N([S@@](C(C)(C)C)=O)[C@](c1c[n](-c2ccccc2)nc1)(CC=C)[H]
SPLASH splash10-0002-0910000000-9f2d28cac65c9e16a5d5
Source of Spectrum QC-25-673-4d
Wiley ID 1743429