| SpectraBase Spectrum ID |
7rnu70TAQcC |
| Name |
(3R*,4R*)-2-Cyclohexyl-4-ethyl-4-(3-methyl-3-butenyl)-3-(4-methylphenyl)-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 |
C22H33NO2S |
| InChI |
InChI=1S/C22H33NO2S/c1-5-22(16-15-17(2)3)21(19-13-11-18(4)12-14-19)23(26(22,24)25)20-9-7-6-8-10-20/h11-14,20-21H,2,5-10,15-16H2,1,3-4H3/t21-,22-/m1/s1 |
| InChIKey |
CVXDTPTYMVPNKN-FGZHOGPDSA-N |
| Molecular Weight |
375.571 g/mol |
| SMILES |
[C@]1(S(N([C@@]1(c1ccc(cc1)C)[H])C1CCCCC1)(=O)=O)(CCC(=C)C)CC |
| SPLASH |
splash10-000i-0090000000-d7ab9dae9efd25570cd6 |
| Source of Spectrum |
F-54-8968-15 |
| Synonyms |
(3R,4R)-2-cyclohexyl-4-ethyl-4-(3-methyl-3-butenyl)-3-(4-methylphenyl)-1,2-thiazetidine 1,1-dioxide |
| Wiley ID |
807918 |
