| SpectraBase Spectrum ID |
DaUyiyO4bzz |
| Name |
2-chloro-1,1,1,3,3,3-hexafluoro-N-(2,4,4-trimethylpentan-2-yl)-2-propanesulfenamide |
| CAS Registry Number |
126542-08-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18ClF6NS |
| InChI |
InChI=1S/C11H18ClF6NS/c1-7(2,3)6-8(4,5)19-20-9(12,10(13,14)15)11(16,17)18/h19H,6H2,1-5H3 |
| InChIKey |
VPZZXXWKAHELRI-UHFFFAOYSA-N |
| Molecular Weight |
345.775 g/mol |
| SMILES |
N(SC(C(F)(F)F)(C(F)(F)F)Cl)C(CC(C)(C)C)(C)C |
| SPLASH |
splash10-0a4i-9010000000-a197f4ea16005ea7f9e0 |
| Source of Spectrum |
K-123-1476-3 |
| Synonyms |
N-(2-chloro-1,1,1,3,3,3-hexafluoropropan-2-yl)sulfanyl-2,4,4-trimethylpentan-2-amine
N-[1-chloro-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]sulfanyl-2,4,4-trimethyl-pentan-2-amine
N-[2-chloranyl-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]sulfanyl-2,4,4-trimethyl-pentan-2-amine
[[1-chloro-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]thio]-(1,1,3,3-tetramethylbutyl)amine |
| Wiley ID |
1338458 |
