| SpectraBase Spectrum ID |
8zjLGjrknSF |
| Name |
3-bromanyl-4-(4-nitrophenyl)-1,2,5-thiadiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H4BrN3O2S |
| InChI |
InChI=1S/C8H4BrN3O2S/c9-8-7(10-15-11-8)5-1-3-6(4-2-5)12(13)14/h1-4H |
| InChIKey |
VMLVJNQMEWAXEM-UHFFFAOYSA-N |
| Molecular Weight |
286.103 g/mol |
| SMILES |
c1(c(nsn1)Br)-c1ccc(N(=O)=O)cc1 |
| SPLASH |
splash10-03dr-0960000000-50e525c1daf037ec0e1a |
| Source of Spectrum |
KC-0-113-2 |
| Synonyms |
3-bromo-4-(4-nitrophenyl)-1,2,5-thiadiazole |
| Wiley ID |
824113 |
