| SpectraBase Spectrum ID |
CiIs1x8xlDN |
| Name |
(R)-2-methyl-N-[(1S)-1-(1-methyl-1H-pyrazol-4-yl)-3-butenyl]-2-propanesulfinamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H21N3OS |
| InChI |
InChI=1S/C12H21N3OS/c1-6-7-11(10-8-13-15(5)9-10)14-17(16)12(2,3)4/h6,8-9,11,14H,1,7H2,2-5H3/t11-,17?/m0/s1 |
| InChIKey |
CTIDBKSXICDYSD-PIJUOJQZSA-N |
| Molecular Weight |
255.380 g/mol |
| SMILES |
N([S@@](C(C)(C)C)=O)[C@](c1c[n](C)nc1)(CC=C)[H] |
| SPLASH |
splash10-052r-2900000000-d696e3d82814a94a50ac |
| Source of Spectrum |
QC-25-672-4b |
| Synonyms |
(R)-2-methyl-N-((S)-1-(1-methyl-1H-pyrazol-4-yl)but-3-en-1-yl)propane-2-sulfinamide |
| Wiley ID |
1743431 |
![(R)-2-methyl-N-[(1S)-1-(1-methyl-1H-pyrazol-4-yl)-3-butenyl]-2-propanesulfinamide](/api/spectrum/CiIs1x8xlDN/structure.png?h=300&w=458 "(R)-2-methyl-N-[(1S)-1-(1-methyl-1H-pyrazol-4-yl)-3-butenyl]-2-propanesulfinamide")
