| SpectraBase Spectrum ID |
766eY2nb3Qe |
| Name |
trans-2-Cyclohexyl-3-(4-nitrophenyl)-4-phenyl-1,2-thiazetizine 1,1-dioxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2O4S |
| InChI |
InChI=1S/C20H22N2O4S/c23-22(24)18-13-11-15(12-14-18)19-20(16-7-3-1-4-8-16)27(25,26)21(19)17-9-5-2-6-10-17/h1,3-4,7-8,11-14,17,19-20H,2,5-6,9-10H2/t19-,20-/m0/s1 |
| InChIKey |
JJVQGDUASYAJMA-PMACEKPBSA-N |
| Molecular Weight |
386.466 g/mol |
| SMILES |
C1(N2S([C@]([C@@]2(c2ccc(N(=O)=O)cc2)[H])(c2ccccc2)[H])(=O)=O)CCCCC1 |
| SPLASH |
splash10-000i-0092000000-f95a2334e4757b48b965 |
| Source of Spectrum |
F-54-8958-10 |
| Synonyms |
(3S,4S)-2-cyclohexyl-3-(4-nitrophenyl)-4-phenyl-1,2-thiazetidine 1,1-dioxide |
| Wiley ID |
807928 |
