![N-[(E)-1,3-benzodioxol-5-ylmethylidene]-1H-tetraazol-1-amine](/api/spectrum/KdVFcikNMbk/structure.png?h=300&w=458 "N-[(E)-1,3-benzodioxol-5-ylmethylidene]-1H-tetraazol-1-amine")
| SpectraBase Compound ID | LRBH0Jsxzyk |
|---|---|
| InChI | InChI=1S/C9H7N5O2/c1-2-8-9(16-6-15-8)3-7(1)4-11-14-5-10-12-13-14/h1-5H,6H2/b11-4+ |
| InChIKey | DNGBQQFBTOCUQR-NYYWCZLTSA-N |
| Mol Weight | 217.19 g/mol |
| Molecular Formula | C9H7N5O2 |
| Exact Mass | 217.059974 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KdVFcikNMbk |
|---|---|
| Name | Tetrazole, 1-(3,4-methylenedioxybenzylidenamino)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 217.059974483 u |
| Formula | C9H7N5O2 |
| InChI | InChI=1S/C9H7N5O2/c1-2-8-9(16-6-15-8)3-7(1)4-11-14-5-10-12-13-14/h1-5H,6H2/b11-4+ |
| InChIKey | DNGBQQFBTOCUQR-NYYWCZLTSA-N |
| Molecular Weight | 217.188 g/mol |
| SMILES | C1=CC=2OCOC2C=C1\C=N\N1C=NN=N1 |