| SpectraBase Spectrum ID |
BX9cW1m4vrN |
| Name |
4-(2-phenylethynyl)-2-[4-(2-phenylethynyl)-1,3-thiazol-2-yl]-1,3-thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H12N2S2 |
| InChI |
InChI=1S/C22H12N2S2/c1-3-7-17(8-4-1)11-13-19-15-25-21(23-19)22-24-20(16-26-22)14-12-18-9-5-2-6-10-18/h1-10,15-16H |
| InChIKey |
ZYYXPCFUWLLNLT-UHFFFAOYSA-N |
| Molecular Weight |
368.472 g/mol |
| SMILES |
c1(-c2nc(C#Cc3ccccc3)cs2)nc(C#Cc2ccccc2)cs1 |
| SPLASH |
splash10-014i-0609000000-bb736d2aa031d6720d49 |
| Source of Spectrum |
H1-52-358-10 |
| Synonyms |
4-(2-phenylethynyl)-2-[4-(2-phenylethynyl)-2-thiazolyl]thiazole
4-(2-phenylethynyl)-2-[4-(2-phenylethynyl)thiazol-2-yl]thiazole |
| Wiley ID |
817541 |
![4-(2-phenylethynyl)-2-[4-(2-phenylethynyl)-1,3-thiazol-2-yl]-1,3-thiazole](/api/spectrum/BX9cW1m4vrN/structure.png?h=300&w=458 "4-(2-phenylethynyl)-2-[4-(2-phenylethynyl)-1,3-thiazol-2-yl]-1,3-thiazole")
