| SpectraBase Spectrum ID |
4koBDo6ERk |
| Name |
(+)-N-Cycloohexyl-[(2,2-dimethoxy-7,7-dimethylcyclo[2.2.1]heptyl)methyl]sulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H33NO4S |
| InChI |
InChI=1S/C18H33NO4S/c1-16(2)14-10-11-17(16,18(12-14,22-3)23-4)13-24(20,21)19-15-8-6-5-7-9-15/h14-15,19H,5-13H2,1-4H3/t14-,17+/m0/s1 |
| InChIKey |
FHUZPRXDTQMZCA-WMLDXEAASA-N |
| Molecular Weight |
359.525 g/mol |
| SMILES |
N(S(C[C@]12C(C[C@@](C2(C)C)(CC1)[H])(OC)OC)(=O)=O)C1CCCCC1 |
| SPLASH |
splash10-002b-0955000000-bfc4038b67df8e1efaeb |
| Source of Spectrum |
F-53-11148-4 |
| Synonyms |
(+)-N-Cycloohexyl-10-[(2,2-dimethoxy-7,7-dimethylcyclo[2.2.1]heptyl)methyl]sulfonamide
N-cyclohexyl(2,2-dimethoxy-7,7-dimethylbicyclo[2.2.1]hept-1-yl)methanesulfonamide |
| Wiley ID |
803321 |
![(+)-N-Cycloohexyl-[(2,2-dimethoxy-7,7-dimethylcyclo[2.2.1]heptyl)methyl]sulfonamide](/api/spectrum/4koBDo6ERk/structure.png?h=300&w=458 "(+)-N-Cycloohexyl-[(2,2-dimethoxy-7,7-dimethylcyclo[2.2.1]heptyl)methyl]sulfonamide")
