| SpectraBase Spectrum ID |
1hPTf7xPYoS |
| Name |
(1S,2R,4S)-N-Cyclohexyl-(2-hydroxy-7,7-dimethylbicyclo[2.2.1]hept-1-y)lmethylsulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H29NO3S |
| InChI |
InChI=1S/C16H29NO3S/c1-15(2)12-8-9-16(15,14(18)10-12)11-21(19,20)17-13-6-4-3-5-7-13/h12-14,17-18H,3-11H2,1-2H3/t12-,14-,16-/m0/s1 |
| InChIKey |
YIINQJDXTAZKNP-NOLJZWGESA-N |
| Molecular Weight |
315.472 g/mol |
| SMILES |
O[C@]1(C[C@]2(C([C@]1(CS(NC1CCCCC1)(=O)=O)CC2)(C)C)[H])[H] |
| SPLASH |
splash10-0002-9000000000-f258ed44f23faf465eb7 |
| Source of Spectrum |
QE-12-4441-11 |
| Wiley ID |
1587041 |
![(1S,2R,4S)-N-Cyclohexyl-(2-hydroxy-7,7-dimethylbicyclo[2.2.1]hept-1-y)lmethylsulfonamide](/api/spectrum/1hPTf7xPYoS/structure.png?h=300&w=458 "(1S,2R,4S)-N-Cyclohexyl-(2-hydroxy-7,7-dimethylbicyclo[2.2.1]hept-1-y)lmethylsulfonamide")
