| SpectraBase Spectrum ID |
F0TiTT8MDXK |
| Name |
3-(p-Bromophenyl)-1-[4'-(4"-bromophenyl)-2'-thiazolyl)-5-(3'-pyridyl)-2-pyrazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H16Br2N4S |
| InChI |
InChI=1S/C23H16Br2N4S/c24-18-7-3-15(4-8-18)20-12-22(17-2-1-11-26-13-17)29(28-20)23-27-21(14-30-23)16-5-9-19(25)10-6-16/h1-11,13-14,22H,12H2 |
| InChIKey |
ATDLERXXSMIMGC-UHFFFAOYSA-N |
| Molecular Weight |
540.277 g/mol |
| SMILES |
c1(N2N=C(c3ccc(cc3)Br)CC2c2cnccc2)nc(-c2ccc(cc2)Br)cs1 |
| SPLASH |
splash10-0a4u-0594430000-c2054bfac75f99dcb248 |
| Source of Spectrum |
D8-337-31-32 |
| Synonyms |
3-{3-(4-bromophenyl)-1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4,5-dihydro-1H-pyrazol-5-yl}pyridine
4-(4-bromophenyl)-2-(3-(4-bromophenyl)-5-(pyridin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl)thiazole |
| Wiley ID |
1551122 |
