| SpectraBase Spectrum ID |
GE1cpjOo66y |
| Name |
N-(1'-Phenylethyl)-2-hydroxy-7,7-dimethylbicyclo[2.2.1]hept-1-ylmethanesulfonamide |
| Alternate Name(s) |
(1S,2R,4S,1'R)-N-(1'-Phenylethyl)-2-hydroxy-7,7-dimethylbicyclo[2.2.1]hept-1-ylmethanesulfonamide
(1S,2R,4S,1'S)-N-(1'-Phenylethyl)-2-hydroxy-7,7-dimethylbicyclo[2.2.1]hept-1-ylmethanesulfonamide
(1S,2S,4S,1'R)-N-(1'-Phenylethyl)-2-hydroxy-7,7-dimethylbicyclo[2.2.1]hept-1-ylmethanesulfonamide
(1S,2S,4S,1'S)-N-(1'-Phenylethyl)-2-hydroxy-7,7-dimethylbicyclo[2.2.1]hept-1-ylmethanesulfonamide
(2-hydroxy-7,7-dimethylbicyclo[2.2.1]hept-1-yl)-N-(1-phenylethyl)methanesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H27NO3S |
| InChI |
InChI=1S/C18H27NO3S/c1-13(14-7-5-4-6-8-14)19-23(21,22)12-18-10-9-15(11-16(18)20)17(18,2)3/h4-8,13,15-16,19-20H,9-12H2,1-3H3/t13?,15-,16?,18-/m0/s1 |
| InChIKey |
HKBNWGGZOORYJJ-KQZOUJJXSA-N |
| Molecular Weight |
337.478 g/mol |
| SMILES |
OC1C[C@]2(C([C@]1(CS(NC(c1ccccc1)C)(=O)=O)CC2)(C)C)[H] |
| SPLASH |
splash10-00di-1900000000-9faaf57ba9d31da96c03 |
| Source of Spectrum |
QC-8-2491-4 |
| Wiley ID |
870162 |
![N-(1'-Phenylethyl)-2-hydroxy-7,7-dimethylbicyclo[2.2.1]hept-1-ylmethanesulfonamide](/api/spectrum/GE1cpjOo66y/structure.png?h=300&w=458 "N-(1'-Phenylethyl)-2-hydroxy-7,7-dimethylbicyclo[2.2.1]hept-1-ylmethanesulfonamide")
