| SpectraBase Spectrum ID |
8O9rVP58dZT |
| Name |
4-(cyclohexylmethyl)-5-ethyl-N,N-dimethyl-1-imidazolesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H25N3O2S |
| InChI |
InChI=1S/C14H25N3O2S/c1-4-14-13(10-12-8-6-5-7-9-12)15-11-17(14)20(18,19)16(2)3/h11-12H,4-10H2,1-3H3 |
| InChIKey |
BQWSVMBFGCUWAN-UHFFFAOYSA-N |
| Molecular Weight |
299.433 g/mol |
| SMILES |
c1nc(c([n]1S(=O)(=O)N(C)C)CC)CC1CCCCC1 |
| SPLASH |
splash10-0a4i-0910000000-2bef598dbceb8c19d9f9 |
| Source of Spectrum |
C5-2004-119-5 |
| Synonyms |
4-(cyclohexylmethyl)-5-ethyl-N,N-dimethyl-imidazole-1-sulfonamide |
| Wiley ID |
1616390 |
