| SpectraBase Spectrum ID |
4gxe6f4Y8EY |
| Name |
cis-2-Cyclohexyl-3,4-diphenyl-4-(3,4-dimethoxyphenethyl)-1,2-thiazetidine 1,1-dioxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H35NO4S |
| InChI |
InChI=1S/C30H35NO4S/c1-34-27-19-18-23(22-28(27)35-2)20-21-30(25-14-8-4-9-15-25)29(24-12-6-3-7-13-24)31(36(30,32)33)26-16-10-5-11-17-26/h3-4,6-9,12-15,18-19,22,26,29H,5,10-11,16-17,20-21H2,1-2H3/t29-,30+/m1/s1 |
| InChIKey |
JFQSCURGJFGWSC-IHLOFXLRSA-N |
| Molecular Weight |
505.673 g/mol |
| SMILES |
[C@]1(S(N([C@@]1(c1ccccc1)[H])C1CCCCC1)(=O)=O)(CCc1cc(OC)c(cc1)OC)c1ccccc1 |
| SPLASH |
splash10-0zfr-0900070000-3ac1eba768fe069e48da |
| Source of Spectrum |
F-54-8972-21 |
| Synonyms |
(3R,4S)-2-cyclohexyl-4-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-diphenyl-1,2-thiazetidine 1,1-dioxide |
| Wiley ID |
808161 |
