| SpectraBase Spectrum ID |
3QvJoJHmnA2 |
| Name |
3-tert-Butyl-2-cyclohexyl-4,4-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 |
C14H27NO2S |
| InChI |
InChI=1S/C14H27NO2S/c1-13(2,3)12-14(4,5)18(16,17)15(12)11-9-7-6-8-10-11/h11-12H,6-10H2,1-5H3 |
| InChIKey |
RUENGZBVUUYRHL-UHFFFAOYSA-N |
| Molecular Weight |
273.435 g/mol |
| SMILES |
C1(S(N(C1C(C)(C)C)C1CCCCC1)(=O)=O)(C)C |
| SPLASH |
splash10-0udi-0900000000-069e8801959c42d6769b |
| Source of Spectrum |
F-54-8960-1 |
| Synonyms |
3-tert-butyl-2-cyclohexyl-4,4-dimethyl-1,2-thiazetidine 1,1-dioxide |
| Wiley ID |
807920 |
