| SpectraBase Spectrum ID |
GsxZkpVTeCJ |
| Name |
4-Bromo-7-(1-pyrrolidinyl)benzo[c][1,2,5]thiadiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10BrN3S |
| InChI |
InChI=1S/C10H10BrN3S/c11-7-3-4-8(14-5-1-2-6-14)10-9(7)12-15-13-10/h3-4H,1-2,5-6H2 |
| InChIKey |
VLHRZMRWRHTNNY-UHFFFAOYSA-N |
| Molecular Weight |
284.175 g/mol |
| SMILES |
c12nsnc2c(ccc1N1CCCC1)Br |
| SPLASH |
splash10-001i-0090000000-7f70fb97860e86b46c98 |
| Source of Spectrum |
H1-35-402-3 |
| Synonyms |
4-bromo-7-(1-pyrrolidinyl)-2,1,3-benzothiadiazole |
| Wiley ID |
754931 |
![4-Bromo-7-(1-pyrrolidinyl)benzo[c][1,2,5]thiadiazole](/api/spectrum/GsxZkpVTeCJ/structure.png?h=300&w=458 "4-Bromo-7-(1-pyrrolidinyl)benzo[c][1,2,5]thiadiazole")
