| SpectraBase Spectrum ID |
7nRaXM91yoK |
| Name |
N-[(1R)-1-cyclohex-2-enyl]-4-methylbenzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO2S |
| InChI |
InChI=1S/C13H17NO2S/c1-11-7-9-13(10-8-11)17(15,16)14-12-5-3-2-4-6-12/h3,5,7-10,12,14H,2,4,6H2,1H3/t12-/m0/s1 |
| InChIKey |
UIXHIGQCEVVUAA-LBPRGKRZSA-N |
| Molecular Weight |
251.344 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)[C@]1(C=CCCC1)[H] |
| SPLASH |
splash10-0006-9000000000-4c7f8257f17a025a71ad |
| Source of Spectrum |
KC-0-1414-10 |
| Synonyms |
N-[(1R)-cyclohex-2-en-1-yl]-4-methyl-benzenesulfonamide |
| Wiley ID |
788034 |
![N-[(1R)-1-cyclohex-2-enyl]-4-methylbenzenesulfonamide](/api/spectrum/7nRaXM91yoK/structure.png?h=300&w=458 "N-[(1R)-1-cyclohex-2-enyl]-4-methylbenzenesulfonamide")
