| SpectraBase Compound ID | 3mG068PD45k |
|---|---|
| InChI | InChI=1S/C10H13N5O/c1-15-10(12-13-14-15)11-7-8-4-3-5-9(6-8)16-2/h3-6H,7H2,1-2H3,(H,11,12,14) |
| InChIKey | LSRRWNLWHMLTES-UHFFFAOYSA-N |
| Mol Weight | 219.25 g/mol |
| Molecular Formula | C10H13N5O |
| Exact Mass | 219.11201 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3lopnT6XBli |
|---|---|
| Name | N-(3-Methoxybenzyl)-1-methyl-1H-tetraazol-5-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 219.112010058 u |
| Formula | C10H13N5O |
| InChI | InChI=1S/C10H13N5O/c1-15-10(12-13-14-15)11-7-8-4-3-5-9(6-8)16-2/h3-6H,7H2,1-2H3,(H,11,12,14) |
| InChIKey | LSRRWNLWHMLTES-UHFFFAOYSA-N |
| SMILES | N(C=1N(N=NN1)C)CC1=CC(OC)=CC=C1 |