| SpectraBase Spectrum ID |
HTA0Ow3sNml |
| Name |
2-Phenyl-3-[(4-phenylthiazol-2-yl)iminomethyl]-indolizine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H17N3S |
| InChI |
InChI=1S/C24H17N3S/c1-3-9-18(10-4-1)21-15-20-13-7-8-14-27(20)23(21)16-25-24-26-22(17-28-24)19-11-5-2-6-12-19/h1-17H/b25-16+ |
| InChIKey |
FRGAFQLNYWPMRK-PCLIKHOPSA-N |
| Literature Reference DOI |
10.1002/cjoc.201090008 |
| Molecular Weight |
379.481 g/mol |
| SMILES |
c1c(c([n]2C=CC=Cc12)\C=N\c1scc(n1)-c1ccccc1)-c1ccccc1 |
| SPLASH |
splash10-014i-2095000000-b88e33f7ac6e973dd3bd |
| Source of Spectrum |
CJC-27-2360-3e |
| Synonyms |
(E)-4-phenyl-N-((2-phenylindolizin-3-yl)methylene)thiazol-2-amine |
| Wiley ID |
1772250 |
![2-Phenyl-3-[(4-phenylthiazol-2-yl)iminomethyl]-indolizine](/api/spectrum/HTA0Ow3sNml/structure.png?h=300&w=458 "2-Phenyl-3-[(4-phenylthiazol-2-yl)iminomethyl]-indolizine")
