| SpectraBase Spectrum ID |
GKmqGHY4UuI |
| Name |
4-Bromo-2'-phenylethyl-2,4'-bithiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11BrN2S2 |
| InChI |
InChI=1S/C14H11BrN2S2/c1-9(10-5-3-2-4-6-10)13-16-11(7-18-13)14-17-12(15)8-19-14/h2-9H,1H3 |
| InChIKey |
WWFGMQFWQDIFPC-UHFFFAOYSA-N |
| Molecular Weight |
351.280 g/mol |
| SMILES |
c1(nc(C(c2ccccc2)C)sc1)-c1nc(Br)cs1 |
| SPLASH |
splash10-0udi-3029000000-a62159f41dc003d866a1 |
| Source of Spectrum |
J-67-5794-1 |
| Synonyms |
4-(4-bromo-1,3-thiazol-2-yl)-2-(1-phenylethyl)-1,3-thiazole |
| Wiley ID |
1570656 |
