| SpectraBase Spectrum ID |
ArrqTzJLiyr |
| Name |
2-Cyclohexyl-3-phenyl-4,4-dipropyl-1,2-thiazetidine 1,1-dioxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H31NO2S |
| InChI |
InChI=1S/C20H31NO2S/c1-3-15-20(16-4-2)19(17-11-7-5-8-12-17)21(24(20,22)23)18-13-9-6-10-14-18/h5,7-8,11-12,18-19H,3-4,6,9-10,13-16H2,1-2H3 |
| InChIKey |
RXLPZOKUVWIPCU-UHFFFAOYSA-N |
| Molecular Weight |
349.533 g/mol |
| SMILES |
C1(N(S(C1(CCC)CCC)(=O)=O)C1CCCCC1)c1ccccc1 |
| SPLASH |
splash10-000i-0900000000-37edf02f7e741723f53f |
| Source of Spectrum |
F-54-8963-7 |
| Wiley ID |
807909 |
