| SpectraBase Spectrum ID |
IR34nYOCvg2 |
| Name |
4-Amino-7-(1-pyrrolidinyl)benzo[c][1,2,5]thiadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N4S |
| InChI |
InChI=1S/C10H12N4S/c11-7-3-4-8(14-5-1-2-6-14)10-9(7)12-15-13-10/h3-4H,1-2,5-6,11H2 |
| InChIKey |
NYGOQCOXEBXYLS-UHFFFAOYSA-N |
| Molecular Weight |
220.294 g/mol |
| SMILES |
Nc1c2c(nsn2)c(cc1)N1CCCC1 |
| SPLASH |
splash10-00di-0390000000-9bf53b1d542c078be172 |
| Source of Spectrum |
J-66-8959-2 |
| Synonyms |
7-(1-pyrrolidinyl)-2,1,3-benzothiadiazol-4-amine
7-(1-pyrrolidinyl)-2,1,3-benzothiadiazol-4-ylamine
4-(1-pyrrolidinyl)-2,1,3-benzothiadiazol-7-amine
4-Pyrrolidin-1-yl-2,1,3-benzothiadiazol-7-amine |
| Wiley ID |
1574048 |
![4-Amino-7-(1-pyrrolidinyl)benzo[c][1,2,5]thiadiazole](/api/spectrum/IR34nYOCvg2/structure.png?h=300&w=458 "4-Amino-7-(1-pyrrolidinyl)benzo[c][1,2,5]thiadiazole")
