| SpectraBase Spectrum ID |
AYDIiJJKgQG |
| Name |
4-Bromo-5-methyl-2-phenylthiazole |
| 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)12-10(13-7)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChIKey |
ULTGQQSDJYHXLA-UHFFFAOYSA-N |
| Molecular Weight |
254.145 g/mol |
| SMILES |
c1(nc(c(s1)C)Br)-c1ccccc1 |
| SPLASH |
splash10-0zfr-0090000000-7e7203fe2fb59306161c |
| Source of Spectrum |
F-54-6636-7 |
| Synonyms |
4-bromanyl-5-methyl-2-phenyl-1,3-thiazole
4-bromo-5-methyl-2-phenyl-1,3-thiazole |
| Wiley ID |
807381 |
