| SpectraBase Spectrum ID |
1fsqEHelZzI |
| Name |
(3R,4S)-3-butyl-4-(cyclohexylmethyl)-1,2-thiazetidine 1,1-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H25NO2S |
| InChI |
InChI=1S/C13H25NO2S/c1-2-3-9-12-13(17(15,16)14-12)10-11-7-5-4-6-8-11/h11-14H,2-10H2,1H3/t12-,13+/m1/s1 |
| InChIKey |
WBYBFFNKHLOLFX-OLZOCXBDSA-N |
| Molecular Weight |
259.408 g/mol |
| SMILES |
N1[C@@]([C@@](S1(=O)=O)(CC1CCCCC1)[H])(CCCC)[H] |
| SPLASH |
splash10-0a4i-9400000000-ac9a29728d3e3fab91d0 |
| Source of Spectrum |
G2-2002-1815-5 |
| Synonyms |
(S,R)-3-Butyl-4-cyclohexylmethyl[1,2]thiazetidine-1,1-dioxide |
| Wiley ID |
1617878 |
