| SpectraBase Compound ID | Gdm8fC4Nd0s |
|---|---|
| InChI | InChI=1S/C7H8N6O3/c1-2-15-7(14)4-3-9-12-13(4)6-5(8)10-16-11-6/h3H,2H2,1H3,(H2,8,10) |
| InChIKey | LNSUJKAHWVKCFV-UHFFFAOYSA-N |
| Mol Weight | 224.18 g/mol |
| Molecular Formula | C7H8N6O3 |
| Exact Mass | 224.065788 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GSy3IBy0tIo |
|---|---|
| Name | 1H-1,2,3-Triazole-5-carboxylic acid, 1-(4-aminofurazan-3-yl)-, ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 224.065788139 u |
| Formula | C7H8N6O3 |
| InChI | InChI=1S/C7H8N6O3/c1-2-15-7(14)4-3-9-12-13(4)6-5(8)10-16-11-6/h3H,2H2,1H3,(H2,8,10) |
| InChIKey | LNSUJKAHWVKCFV-UHFFFAOYSA-N |
| Molecular Weight | 224.180 g/mol |
| SMILES | CCOC(C=1N(C=2C(=NON2)N)N=NC1)=O |