| SpectraBase Spectrum ID |
1os3QQQmOW |
| Name |
3-(5-amino-1,2,4-triazol-1-yl)propanenitrile |
| Alternate Name(s) |
3-(5-amino-1,2,4-triazol-1-yl)propionitrile
3-(5-azanyl-1,2,4-triazol-1-yl)propanenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H7N5 |
| InChI |
InChI=1S/C5H7N5/c6-2-1-3-10-5(7)8-4-9-10/h4H,1,3H2,(H2,7,8,9) |
| InChIKey |
QHNIEOASOUICQS-UHFFFAOYSA-N |
| Molecular Weight |
137.146 g/mol |
| SMILES |
Nc1ncn[n]1CCC#N |
| SPLASH |
splash10-00ds-9200000000-a35a703d99e46b54fc0b |
| Source of Spectrum |
AJ-42-1115-3 |
| Wiley ID |
1568175 |
![3-(5-AMINO-[1.2.4]-TRIAZOL-1-YL)-PROPIONITRILE;5-AMINO-1-(2-CYANOETHYL)-1,2,4-TRIAZOLE](/api/spectrum/1os3QQQmOW/structure.png?h=300&w=458 "3-(5-AMINO-[1.2.4]-TRIAZOL-1-YL)-PROPIONITRILE;5-AMINO-1-(2-CYANOETHYL)-1,2,4-TRIAZOLE")
