| SpectraBase Spectrum ID |
15QFsuerVuI |
| Name |
N-2-Methylcyclopentylidene-tert-butanesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H19NO2S |
| InChI |
InChI=1S/C10H19NO2S/c1-8-6-5-7-9(8)11-14(12,13)10(2,3)4/h8H,5-7H2,1-4H3/b11-9- |
| InChIKey |
SHDLGVLIGQIRIR-LUAWRHEFSA-N |
| Molecular Weight |
217.327 g/mol |
| SMILES |
C1(\C(=N/S(C(C)(C)C)(=O)=O)CCC1)C |
| SPLASH |
splash10-0a4i-9000000000-3f76685dade9f1533f08 |
| Source of Spectrum |
F4-0-1707-4 |
| Synonyms |
2-methyl-N-[(1Z)-2-methylcyclopentylidene]-2-propanesulfonamide |
| Wiley ID |
1619809 |
