| SpectraBase Compound ID | 1ruRe661MTk |
|---|---|
| InChI | InChI=1S/C8H13N5O2/c1-3-5(14)9-7-11-8(13-12-7)10-6(15)4-2/h3-4H2,1-2H3,(H3,9,10,11,12,13,14,15) |
| InChIKey | MROIRCYPAFUJAB-UHFFFAOYSA-N |
| Mol Weight | 211.22 g/mol |
| Molecular Formula | C8H13N5O2 |
| Exact Mass | 211.106925 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7nRFdseSexI |
|---|---|
| Name | N-(3-Propionamido-1H-1,2,4-triazol-5-yl)propionamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 211.106924677 u |
| Formula | C8H13N5O2 |
| InChI | InChI=1S/C8H13N5O2/c1-3-5(14)9-7-11-8(13-12-7)10-6(15)4-2/h3-4H2,1-2H3,(H3,9,10,11,12,13,14,15) |
| InChIKey | MROIRCYPAFUJAB-UHFFFAOYSA-N |
| Molecular Weight | 211.225 g/mol |
| SMILES | C(=O)(NC1=NC(NC(CC)=O)=NN1)CC |