| SpectraBase Spectrum ID |
JGt9HwBstL4 |
| Name |
3-Phenyl-6-(pyrrolidin-2'-yl)-[1,2,4]triazolo[3,4-b]thiadiazole |
| Alternate Name(s) |
3-Phenyl-6-[(2S)-2-pyrrolidinyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13N5S |
| InChI |
InChI=1S/C13H13N5S/c1-2-5-9(6-3-1)11-15-16-13-18(11)17-12(19-13)10-7-4-8-14-10/h1-3,5-6,10,14H,4,7-8H2/t10-/m0/s1 |
| InChIKey |
VEICFCVRYSPBNO-JTQLQIEISA-N |
| Molecular Weight |
271.342 g/mol |
| SMILES |
N1CCC[C@]1(C1=N[n]2c(S1)nnc2-c1ccccc1)[H] |
| SPLASH |
splash10-00di-9340000000-99d4bd6f69926ad7594d |
| Source of Spectrum |
Y-38-356-0 |
| Wiley ID |
848269 |
![3-Phenyl-6-(pyrrolidin-2'-yl)-[1,2,4]triazolo[3,4-b]thiadiazole](/api/spectrum/JGt9HwBstL4/structure.png?h=300&w=458 "3-Phenyl-6-(pyrrolidin-2'-yl)-[1,2,4]triazolo[3,4-b]thiadiazole")
