| SpectraBase Spectrum ID |
BJYm1nsnSPE |
| Name |
(3RS,4SR,3'SR)-4'-Methyl-3'-(phenylthio)(1-azabicyclo[2.2.2]octane-3-spiro-2'-tetrahydrofuran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NOS |
| InChI |
InChI=1S/C17H23NOS/c1-13-11-19-17(12-18-9-7-14(17)8-10-18)16(13)20-15-5-3-2-4-6-15/h2-6,13-14,16H,7-12H2,1H3/t13-,16+,17-/m0/s1 |
| InChIKey |
FPCKCWUGLBDUIL-XKQJLSEDSA-N |
| Molecular Weight |
289.437 g/mol |
| SMILES |
[C@@]12([C@](Sc3ccccc3)([C@@](C)(CO1)[H])[H])CN1CCC2CC1 |
| SPLASH |
splash10-001i-0900000000-25f848d50ce887bc05a8 |
| Source of Spectrum |
KC-1992-2306-23 |
| Wiley ID |
776807 |
![(3RS,4SR,3'SR)-4'-Methyl-3'-(phenylthio)(1-azabicyclo[2.2.2]octane-3-spiro-2'-tetrahydrofuran](/api/spectrum/BJYm1nsnSPE/structure.png?h=300&w=458 "(3RS,4SR,3'SR)-4'-Methyl-3'-(phenylthio)(1-azabicyclo[2.2.2]octane-3-spiro-2'-tetrahydrofuran")
