| SpectraBase Compound ID | 8itwS4WklTW |
|---|---|
| InChI | InChI=1S/C9H11N5O/c1-15-8-4-2-3-7(5-8)6-10-9-11-13-14-12-9/h2-5H,6H2,1H3,(H2,10,11,12,13,14) |
| InChIKey | ABINYSNLDRBZRS-UHFFFAOYSA-N |
| Mol Weight | 205.22 g/mol |
| Molecular Formula | C9H11N5O |
| Exact Mass | 205.09636 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bmv9HrPCWtx |
|---|---|
| Name | N-(3-Methoxybenzyl)-2H-tetraazol-5-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 205.096359993 u |
| Formula | C9H11N5O |
| InChI | InChI=1S/C9H11N5O/c1-15-8-4-2-3-7(5-8)6-10-9-11-13-14-12-9/h2-5H,6H2,1H3,(H2,10,11,12,13,14) |
| InChIKey | ABINYSNLDRBZRS-UHFFFAOYSA-N |
| SMILES | N1N=NC(=N1)NCC1=CC(OC)=CC=C1 |