| SpectraBase Compound ID | 5jcuETU1TM7 |
|---|---|
| InChI | InChI=1S/C9H10N6O/c1-7-2-3-10-8(4-7)12-9(16)5-15-6-11-13-14-15/h2-4,6H,5H2,1H3,(H,10,12,16) |
| InChIKey | OZNVKGZCLFSBRY-UHFFFAOYSA-N |
| Mol Weight | 218.22 g/mol |
| Molecular Formula | C9H10N6O |
| Exact Mass | 218.091609 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AQh96dYmOE3 |
|---|---|
| Name | 1H-1,2,3,4-Tetrazole-1-acetamide, N-(4-methyl-2-pyridinyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 218.091608965 u |
| Formula | C9H10N6O |
| InChI | InChI=1S/C9H10N6O/c1-7-2-3-10-8(4-7)12-9(16)5-15-6-11-13-14-15/h2-4,6H,5H2,1H3,(H,10,12,16) |
| InChIKey | OZNVKGZCLFSBRY-UHFFFAOYSA-N |
| Molecular Weight | 218.220 g/mol |
| SMILES | CC1=CC(NC(CN2C=NN=N2)=O)=NC=C1 |