![N~1~-[(E)-(2-methoxyphenyl)methylidene]-1H-tetraazole-1,5-diamine](/api/spectrum/4KLQdYoLjVJ/structure.png?h=300&w=458 "N~1~-[(E)-(2-methoxyphenyl)methylidene]-1H-tetraazole-1,5-diamine")
| SpectraBase Compound ID | B9BxP1yPiCf |
|---|---|
| InChI | InChI=1S/C9H10N6O/c1-16-8-5-3-2-4-7(8)6-11-15-9(10)12-13-14-15/h2-6H,1H3,(H2,10,12,14)/b11-6+ |
| InChIKey | DONQTFSCZZGZOE-IZZDOVSWSA-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 | 4KLQdYoLjVJ |
|---|---|
| Name | N~1~-[(E)-(2-methoxyphenyl)methylidene]-1H-tetraazole-1,5-diamine |
| 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/c1-16-8-5-3-2-4-7(8)6-11-15-9(10)12-13-14-15/h2-6H,1H3,(H2,10,12,14)/b11-6+ |
| InChIKey | DONQTFSCZZGZOE-IZZDOVSWSA-N |
| SMILES | NC=1N(N=NN1)\N=C\C=1C(OC)=CC=CC1 |