| SpectraBase Compound ID | EEAPvvJam6e |
|---|---|
| InChI | InChI=1S/C6H9N3O2/c1-5(6(10)11)2-9-4-7-3-8-9/h3-5H,2H2,1H3,(H,10,11) |
| InChIKey | OVRXBUIJPGFSBE-UHFFFAOYSA-N |
| Mol Weight | 155.16 g/mol |
| Molecular Formula | C6H9N3O2 |
| Exact Mass | 155.069477 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HYHpuLMadLz |
|---|---|
| Name | 1H-1,2,4-Triazole-1-propanoic acid, .alpha.-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 155.069476540 u |
| Formula | C6H9N3O2 |
| InChI | InChI=1S/C6H9N3O2/c1-5(6(10)11)2-9-4-7-3-8-9/h3-5H,2H2,1H3,(H,10,11) |
| InChIKey | OVRXBUIJPGFSBE-UHFFFAOYSA-N |
| Molecular Weight | 155.157 g/mol |
| SMILES | CC(CN1C=NC=N1)C(=O)O |