| SpectraBase Spectrum ID |
3ieZUejczeT |
| Name |
4-methyl-N-[(1R,2R)-2-phenoxycyclohexyl]benzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO3S |
| InChI |
InChI=1S/C19H23NO3S/c1-15-11-13-17(14-12-15)24(21,22)20-18-9-5-6-10-19(18)23-16-7-3-2-4-8-16/h2-4,7-8,11-14,18-20H,5-6,9-10H2,1H3/t18-,19-/m1/s1 |
| InChIKey |
UIDKZRCQFPGAHE-RTBURBONSA-N |
| Molecular Weight |
345.457 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)[C@]1([C@](Oc2ccccc2)(CCCC1)[H])[H] |
| SPLASH |
splash10-0udi-0093000000-00bbf96accdf69595c7d |
| Source of Spectrum |
F-68-728-5 |
| Wiley ID |
1571641 |
![4-methyl-N-[(1R,2R)-2-phenoxycyclohexyl]benzenesulfonamide](/api/spectrum/3ieZUejczeT/structure.png?h=300&w=458 "4-methyl-N-[(1R,2R)-2-phenoxycyclohexyl]benzenesulfonamide")
