| SpectraBase Spectrum ID |
1ytZmJ7wUn5 |
| Name |
1-Methoxy-6-phenylthio-8-azabicyclo[3.2.1]octane isomer |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NOS |
| InChI |
InChI=1S/C14H19NOS/c1-16-14-9-5-8-12(15-14)13(10-14)17-11-6-3-2-4-7-11/h2-4,6-7,12-13,15H,5,8-10H2,1H3/t12-,13-,14-/m0/s1 |
| InChIKey |
FBZWNSZXSCLBEO-UHFFFAOYSA-N |
| Molecular Weight |
249.372 g/mol |
| SMILES |
N1[C@@]2([C@](C[C@]1(CCC2)OC)(Sc1ccccc1)[H])[H] |
| SPLASH |
splash10-01ot-6920000000-105711fb6aa5c051e61e |
| Source of Spectrum |
J-63-9822-53 |
| Synonyms |
1-Methoxy-6-phenylthio-8-azabicyclo[3.2.1]octane
1-Methoxy-6-(phenylsulfanyl)-8-azabicyclo[3.2.1]octane
Methyl 6-(phenylsulfanyl)-8-azabicyclo[3.2.1]oct-1-yl ether |
| Wiley ID |
1252212 |
![1-Methoxy-6-phenylthio-8-azabicyclo[3.2.1]octane isomer](/api/spectrum/1ytZmJ7wUn5/structure.png?h=300&w=458 "1-Methoxy-6-phenylthio-8-azabicyclo[3.2.1]octane isomer")
