SpectraBase Spectrum ID |
6MsZUvnUr3T |
Name |
(1R,5S,7S)-3-Phenyl-5,10,10-trimethyl-2-thia-4-azatricyclo[5.2.1.0(1,5)]dec-3-ene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H21NS |
InChI |
InChI=1S/C17H21NS/c1-15(2)13-9-10-17(15)16(3,11-13)18-14(19-17)12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3/t13-,16-,17+/m0/s1 |
InChIKey |
PBOHBPYSENCOAS-RRQGHBQHSA-N |
Molecular Weight |
271.422 g/mol |
SMILES |
[C@@]123SC(=N[C@]3(C[C@](CC1)(C2(C)C)[H])C)c1ccccc1 |
SPLASH |
splash10-000i-3920000000-a6710cb2cea8bf2cab1b |
Source of Spectrum |
QC-17-2974-8 |
Synonyms |
(1R,5S,7S)-5,10,10-trimethyl-3-phenyl-2-thia-4-azatricyclo[5.2.1.0(1,5)]dec-3-ene |
Wiley ID |
1638558 |