| SpectraBase Spectrum ID |
82bCwEOncSh |
| Name |
5-[3-(2-Fluoroethyl-1-triazenyl]-imidazole-4-carboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H9FN6O |
| InChI |
InChI=1S/C6H9FN6O/c7-1-2-11-13-12-6-4(5(8)14)9-3-10-6/h3H,1-2H2,(H2,8,14)(H,9,10)(H,11,12) |
| InChIKey |
FTXKWQVSQRIACC-UHFFFAOYSA-N |
| Molecular Weight |
200.177 g/mol |
| SMILES |
[nH]1cnc(c1\N=N\NCCF)C(=O)N |
| SPLASH |
splash10-000i-0900000000-ba2d6d4f496f8181db67 |
| Source of Spectrum |
I-59-1355-0 |
| Synonyms |
5-[(1E)-3-(2-fluoroethyl)-1-triazenyl]-1H-imidazole-4-carboxamide |
| Wiley ID |
1197036 |
![5-[3-(2-Fluoroethyl-1-triazenyl]-imidazole-4-carboxamide](/api/spectrum/82bCwEOncSh/structure.png?h=300&w=458 "5-[3-(2-Fluoroethyl-1-triazenyl]-imidazole-4-carboxamide")
