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

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
Enantiomer InChIKey QPSSWFLPRFXOKK-XESZBRCGSA-N

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

MS (GC) Spectrum
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Source of Spectrum QC-25-673-4d
(S)-tert-Butyl N-[1-(1-phenyl-1H-pyrazol-4-yl)-3-butenyl]carbamate
2,5-bis( 1'-Phenyl-4'-pyrazolyl) tetrahydrofuran
(R)-N-[(1S)-1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-3-butenyl]-2-methyl-2-propanesulfinamide
(E)-methoxy-[phenyl-(1-phenylpyrazol-4-yl)methylene]amine
ZGBVBTYRFINFCZ-UHFFFAOYSA-N
3,4-bis(t-Butyl)-1-phenyl-1H-pyrazole
1H-pyrazole-4-carboxylic acid, 1-[3-(trifluoromethyl)phenyl]-
1-Ethyl-1-(3-methyl-1-phenyl-1H-pyrazol-4-ylmethyl)urea
2H-Indazole, 2-(4-chlorophenyl)-4,5,6,7-tetrahydro-
1H-Pyrazole, 1-phenyl-3,4-bis(trifluoromethyl)-
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