| SpectraBase Spectrum ID |
D2yTDdzZ38I |
| Name |
3-tert-Butyl-2-cyclohexyl-4-methyl-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 |
C13H25NO2S |
| InChI |
InChI=1S/C13H25NO2S/c1-10-12(13(2,3)4)14(17(10,15)16)11-8-6-5-7-9-11/h10-12H,5-9H2,1-4H3 |
| InChIKey |
UFSDFAGGMOZLLB-UHFFFAOYSA-N |
| Molecular Weight |
259.408 g/mol |
| SMILES |
C1(N(S(C1C)(=O)=O)C1CCCCC1)C(C)(C)C |
| SPLASH |
splash10-0udi-0090000000-d0efec1aece2c48f8605 |
| Source of Spectrum |
F-54-8960-1 |
| Wiley ID |
807921 |
