| SpectraBase Compound ID | 23B14LbMF2F |
|---|---|
| InChI | InChI=1S/C9H11N5/c1-14-9(11-12-13-14)10-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,10,11,13) |
| InChIKey | UPTLFEOYVRFYJA-UHFFFAOYSA-N |
| Mol Weight | 189.22 g/mol |
| Molecular Formula | C9H11N5 |
| Exact Mass | 189.101445 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | sHWnbuCLvO |
|---|---|
| Name | N-Benzyl-1-methyl-1H-tetraazol-5-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 189.101445374 u |
| Formula | C9H11N5 |
| InChI | InChI=1S/C9H11N5/c1-14-9(11-12-13-14)10-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,10,11,13) |
| InChIKey | UPTLFEOYVRFYJA-UHFFFAOYSA-N |
| Molecular Weight | 189.222 g/mol |
| SMILES | C1(=NN=NN1C)NCC1=CC=CC=C1 |