| SpectraBase Spectrum ID |
58uOplV1gIj |
| Name |
N-(2-Phenoxy)cyclohexyl-4-methylbenzenesulfonamide |
| Alternate Name(s) |
4-methyl-N-(1-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/c1-16-10-12-18(13-11-16)24(21,22)20-19(14-6-3-7-15-19)23-17-8-4-2-5-9-17/h2,4-5,8-13,20H,3,6-7,14-15H2,1H3 |
| InChIKey |
PCKCTUPMVIOLMM-UHFFFAOYSA-N |
| Molecular Weight |
345.457 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C1(Oc2ccccc2)CCCCC1 |
| SPLASH |
splash10-0udi-0093000000-00bbf96accdf69595c7d |
| Source of Spectrum |
J-67-5298-2 |
| Wiley ID |
1570364 |
