| SpectraBase Spectrum ID |
Dtcl3nT3VxV |
| Name |
4-(1-Pyrrolidinyl)benzo[c][1,2,5]thiadiazole |
| Alternate Name(s) |
4-(1-pyrrolidinyl)-2,1,3-benzothiadiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N3S |
| InChI |
InChI=1S/C10H11N3S/c1-2-7-13(6-1)9-5-3-4-8-10(9)12-14-11-8/h3-5H,1-2,6-7H2 |
| InChIKey |
ZCPUVWHNXODIHX-UHFFFAOYSA-N |
| Molecular Weight |
205.279 g/mol |
| SMILES |
c12nsnc2c(ccc1)N1CCCC1 |
| SPLASH |
splash10-0a4i-0090000000-fd9dca8bb2c80e2c4da6 |
| Source of Spectrum |
H1-35-403-8 |
| Wiley ID |
754930 |
![4-(1-Pyrrolidinyl)benzo[c][1,2,5]thiadiazole](/api/spectrum/Dtcl3nT3VxV/structure.png?h=300&w=458 "4-(1-Pyrrolidinyl)benzo[c][1,2,5]thiadiazole")
