| SpectraBase Spectrum ID |
LNBnHyUhc7C |
| Name |
N-Cyclopentylidene-tert-butanesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H17NO2S |
| InChI |
InChI=1S/C9H17NO2S/c1-9(2,3)13(11,12)10-8-6-4-5-7-8/h4-7H2,1-3H3 |
| InChIKey |
XTIXJHFIHZPIFZ-UHFFFAOYSA-N |
| Molecular Weight |
203.300 g/mol |
| SMILES |
C1(=NS(C(C)(C)C)(=O)=O)CCCC1 |
| SPLASH |
splash10-0a4i-9000000000-1039ff76d983981b3ad3 |
| Source of Spectrum |
F4-0-1707-4 |
| Synonyms |
N-cyclopentylidene-2-methyl-2-propanesulfonamide |
| Wiley ID |
1619812 |
