| SpectraBase Spectrum ID |
F5tHkPRURcH |
| Name |
3-Bromo-4-p-tolyl-[1,2,5]thiadiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H7BrN2S |
| InChI |
InChI=1S/C9H7BrN2S/c1-6-2-4-7(5-3-6)8-9(10)12-13-11-8/h2-5H,1H3 |
| InChIKey |
DKHIJKUQEXYACX-UHFFFAOYSA-N |
| Molecular Weight |
255.133 g/mol |
| SMILES |
c1(c(nsn1)Br)-c1ccc(cc1)C |
| SPLASH |
splash10-0pb9-0190000000-86252b1be19be9b3d867 |
| Source of Spectrum |
H1-38-1863-3 |
| Synonyms |
4-Bromo-3-(4-methylphenyl)-1,2,5-thiadiazole
3-Bromo-3-(p-tolyl)-1,2,5-thiadiazole
3-bromo-4-(4-methylphenyl)-1,2,5-thiadiazole |
| Wiley ID |
756511 |
![3-Bromo-4-p-tolyl-[1,2,5]thiadiazole](/api/spectrum/F5tHkPRURcH/structure.png?h=300&w=458 "3-Bromo-4-p-tolyl-[1,2,5]thiadiazole")
