| SpectraBase Compound ID | 1Z9VNTE3vBY |
|---|---|
| InChI | InChI=1S/C12H16N6O2/c1-3-6-20-10-5-4-9(7-11(10)19-2)8-13-14-12-15-17-18-16-12/h4-5,7-8H,3,6H2,1-2H3,(H2,14,15,16,17,18)/b13-8+ |
| InChIKey | IYYPCZAWSUKDRC-MDWZMJQESA-N |
| Mol Weight | 276.3 g/mol |
| Molecular Formula | C12H16N6O2 |
| Exact Mass | 276.133474 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7X21HiqAmho |
|---|---|
| Name | 3-Methoxy-4-propoxybenzaldehyde 1H-tetraazol-5-ylhydrazone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 276.133473777 u |
| Formula | C12H16N6O2 |
| InChI | InChI=1S/C12H16N6O2/c1-3-6-20-10-5-4-9(7-11(10)19-2)8-13-14-12-15-17-18-16-12/h4-5,7-8H,3,6H2,1-2H3,(H2,14,15,16,17,18)/b13-8+ |
| InChIKey | IYYPCZAWSUKDRC-MDWZMJQESA-N |
| Molecular Weight | 276.300 g/mol |
| SMILES | N1N=NN=C1N\N=C\C1=CC(OC)=C(C=C1)OCCC |