| SpectraBase Spectrum ID |
3VQF7rCSQYH |
| Name |
(2RS,3SR)-2,6-Dimethylphenyl 3-hydroxy-2-methyl-3-(3'-phenylthio)-1'-azabicyclo[2.2.2]octan-3'-yl)propionate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H31NO3S |
| InChI |
InChI=1S/C25H31NO3S/c1-17-8-7-9-18(2)22(17)29-24(28)19(3)23(27)25(30-21-10-5-4-6-11-21)16-26-14-12-20(25)13-15-26/h4-11,19-20,23,27H,12-16H2,1-3H3/t19-,23?,25-/m1/s1 |
| InChIKey |
OAJNGXJLMRYVDS-AXTURWKHSA-N |
| Molecular Weight |
425.587 g/mol |
| SMILES |
OC([C@](C(Oc1c(cccc1C)C)=O)(C)[H])[C@@]1(Sc2ccccc2)CN2CCC1CC2 |
| SPLASH |
splash10-00dj-0960100000-071b815b839bddb1805b |
| Source of Spectrum |
KC-1992-2305-16 |
| Wiley ID |
776811 |
![(2RS,3SR)-2,6-Dimethylphenyl 3-hydroxy-2-methyl-3-(3'-phenylthio)-1'-azabicyclo[2.2.2]octan-3'-yl)propionate](/api/spectrum/3VQF7rCSQYH/structure.png?h=300&w=458 "(2RS,3SR)-2,6-Dimethylphenyl 3-hydroxy-2-methyl-3-(3'-phenylthio)-1'-azabicyclo[2.2.2]octan-3'-yl)propionate")
