| SpectraBase Spectrum ID |
EhFuvKK3NvT |
| Name |
2-((trans)-7-benzylidene-3-phenyl-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl)-4-(4-chlorophenyl)thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H24ClN3S |
| InChI |
InChI=1S/C29H24ClN3S/c30-24-16-14-21(15-17-24)26-19-34-29(31-26)33-28(22-10-5-2-6-11-22)25-13-7-12-23(27(25)32-33)18-20-8-3-1-4-9-20/h1-6,8-11,14-19,25,28H,7,12-13H2/b23-18+/t25-,28-/m0/s1 |
| InChIKey |
TWNAWTCMRNFJGZ-YSFILUDLSA-N |
| Literature Reference DOI |
10.1002/ardp.200300796 |
| Molecular Weight |
482.045 g/mol |
| SMILES |
[C@@]1(N(N=C2\C(CCC[C@]12[H])=C/c1ccccc1)c1scc(n1)-c1ccc(cc1)Cl)(c1ccccc1)[H] |
| SPLASH |
splash10-03di-3492000000-0ded9d0cbc9bd741e220 |
| Source of Spectrum |
APP-336-558-3b |
| Synonyms |
2-((3R,3aR,E)-7-benzylidene-3-phenyl-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl)-4-(4-chlorophenyl)thiazole |
| Wiley ID |
1770689 |
