| SpectraBase Spectrum ID |
2wHuEXFK9XM |
| Name |
5-bromanyl-4-methyl-2-phenyl-1,3-thiazole |
| Alternate Name(s) |
5-bromo-4-methyl-2-phenyl-1,3-thiazole
5-bromo-4-methyl-2-phenyl-thiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8BrNS |
| InChI |
InChI=1S/C10H8BrNS/c1-7-9(11)13-10(12-7)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChIKey |
XNYKJKJMPCGEQI-UHFFFAOYSA-N |
| Molecular Weight |
254.145 g/mol |
| SMILES |
c1(sc(c(n1)C)Br)-c1ccccc1 |
| SPLASH |
splash10-0pdi-0390000000-1873235efe5d05bb2d73 |
| Source of Spectrum |
F-54-6637-10 |
| Wiley ID |
807377 |
