| SpectraBase Spectrum ID |
C1YywJW0HZ5 |
| Name |
(R)-2-methyl-N-[(1S)-1-(1-phenyl-1H-pyrazol-4-yl)-3-butenyl]-2-propanesulfinamide |
| 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 |
| Synonyms |
(R)-2-methyl-N-((S)-1-(1-phenyl-1H-pyrazol-4-yl)but-3-en-1-yl)propane-2-sulfinamide |
| Wiley ID |
1743429 |
![(R)-2-methyl-N-[(1S)-1-(1-phenyl-1H-pyrazol-4-yl)-3-butenyl]-2-propanesulfinamide](/api/spectrum/C1YywJW0HZ5/structure.png?h=300&w=458 "(R)-2-methyl-N-[(1S)-1-(1-phenyl-1H-pyrazol-4-yl)-3-butenyl]-2-propanesulfinamide")
