| SpectraBase Spectrum ID |
AegOAHJB7mV |
| Name |
N-Cycloheptylidene-tert-butanesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H21NO2S |
| InChI |
InChI=1S/C11H21NO2S/c1-11(2,3)15(13,14)12-10-8-6-4-5-7-9-10/h4-9H2,1-3H3 |
| InChIKey |
DASKMTVMZDNPQB-UHFFFAOYSA-N |
| Molecular Weight |
231.354 g/mol |
| SMILES |
C1(=NS(C(C)(C)C)(=O)=O)CCCCCC1 |
| SPLASH |
splash10-0a4i-9000000000-554ef26c5ed73ddf3366 |
| Source of Spectrum |
F4-0-1707-4 |
| Synonyms |
N-cycloheptylidene-2-methyl-2-propanesulfonamide |
| Wiley ID |
1619811 |
