| SpectraBase Spectrum ID |
EpUMYKngxiB |
| Name |
2-[(2'-Aza-3'-(methoxymethylbicyclo[3.3.0]octan-2'-yl)amino]-2-cyclohexylethyl phenyl sulfone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H36N2O3S |
| InChI |
InChI=1S/C23H36N2O3S/c1-28-16-20-15-19-11-8-14-23(19)25(20)24-22(18-9-4-2-5-10-18)17-29(26,27)21-12-6-3-7-13-21/h3,6-7,12-13,18-20,22-24H,2,4-5,8-11,14-17H2,1H3 |
| InChIKey |
JKFNFHAFVXONHY-UHFFFAOYSA-N |
| Molecular Weight |
420.612 g/mol |
| SMILES |
N(N1C(CC2C1CCC2)COC)C(CS(=O)(=O)c1ccccc1)C1CCCCC1 |
| SPLASH |
splash10-05r0-9500000000-8ca2dc1dd44682b1bf1b |
| Source of Spectrum |
K1-2000-887-32 |
| Wiley ID |
749731 |
![2-[(2'-Aza-3'-(methoxymethylbicyclo[3.3.0]octan-2'-yl)amino]-2-cyclohexylethyl phenyl sulfone](/api/spectrum/EpUMYKngxiB/structure.png?h=300&w=458 "2-[(2'-Aza-3'-(methoxymethylbicyclo[3.3.0]octan-2'-yl)amino]-2-cyclohexylethyl phenyl sulfone")
