| SpectraBase Spectrum ID |
80BO0J7ATQH |
| Name |
(R)-N-[(1R)-1-(1-Ethyl-1H-pyrazol-4-yl)-3-butenyl]-2-methyl-2-propanesulfinamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H23N3OS |
| InChI |
InChI=1S/C13H23N3OS/c1-6-8-12(15-18(17)13(3,4)5)11-9-14-16(7-2)10-11/h6,9-10,12,15H,1,7-8H2,2-5H3/t12-,18?/m1/s1 |
| InChIKey |
HTPOEHXCMFWKKJ-GKOGFXNCSA-N |
| Molecular Weight |
269.407 g/mol |
| SMILES |
N([S@@](C(C)(C)C)=O)[C@@](c1c[n](CC)nc1)(CC=C)[H] |
| SPLASH |
splash10-0002-1900000000-395976df1904e5aae01d |
| Source of Spectrum |
QC-25-672-3a |
| Synonyms |
(R)-N-((R)-1-(1-ethyl-1H-pyrazol-4-yl)but-3-en-1-yl)-2-methylpropane-2-sulfinamide |
| Wiley ID |
1739772 |
![(R)-N-[(1R)-1-(1-Ethyl-1H-pyrazol-4-yl)-3-butenyl]-2-methyl-2-propanesulfinamide](/api/spectrum/80BO0J7ATQH/structure.png?h=300&w=458 "(R)-N-[(1R)-1-(1-Ethyl-1H-pyrazol-4-yl)-3-butenyl]-2-methyl-2-propanesulfinamide")
