| SpectraBase Spectrum ID |
8XX4BZoBaIn |
| Name |
3-bromanyl-4-(3-methoxyphenyl)-1,2,5-thiadiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H7BrN2OS |
| InChI |
InChI=1S/C9H7BrN2OS/c1-13-7-4-2-3-6(5-7)8-9(10)12-14-11-8/h2-5H,1H3 |
| InChIKey |
YQXQPQTTZPIMEB-UHFFFAOYSA-N |
| Molecular Weight |
271.132 g/mol |
| SMILES |
c1(c(nsn1)Br)-c1cc(OC)ccc1 |
| SPLASH |
splash10-00xr-0690000000-0097a77fe4bf11ea4a43 |
| Source of Spectrum |
KC-0-113-2 |
| Synonyms |
3-bromo-4-(3-methoxyphenyl)-1,2,5-thiadiazole |
| Wiley ID |
824107 |
