| SpectraBase Spectrum ID |
BVGRtUyQ6nl |
| Name |
(+-)-cis-N-(2-Cyanocyclopentyl)-4-methyl benzene sulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O2S |
| InChI |
InChI=1S/C13H16N2O2S/c1-10-5-7-12(8-6-10)18(16,17)15-13-4-2-3-11(13)9-14/h5-8,11,13,15H,2-4H2,1H3/t11-,13-/m1/s1 |
| InChIKey |
VMEHWKYUBRIRFM-DGCLKSJQSA-N |
| Molecular Weight |
264.343 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)[C@]1([C@@](C#N)(CCC1)[H])[H] |
| SPLASH |
splash10-052f-9640000000-5edbf3401818b99c000e |
| Source of Spectrum |
KC-61-4255-6 |
| Synonyms |
N-[(1R,2S)-2-cyanocyclopentyl]-4-methylbenzenesulfonamide |
| Wiley ID |
1628833 |
