| SpectraBase Compound ID | KwdKYWZtZAf |
|---|---|
| InChI | InChI=1S/C10H11N3/c11-10-3-1-2-9(6-10)7-13-5-4-12-8-13/h1-6,8H,7,11H2 |
| InChIKey | HOZXQBSHRUITCX-UHFFFAOYSA-N |
| Mol Weight | 173.22 g/mol |
| Molecular Formula | C10H11N3 |
| Exact Mass | 173.095297 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3kz2K1zqzze |
|---|---|
| Name | Benzenamine, 3-(1H-imidazol-1-ylmethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 173.095297366 u |
| Formula | C10H11N3 |
| InChI | InChI=1S/C10H11N3/c11-10-3-1-2-9(6-10)7-13-5-4-12-8-13/h1-6,8H,7,11H2 |
| InChIKey | HOZXQBSHRUITCX-UHFFFAOYSA-N |
| Molecular Weight | 173.219 g/mol |
| SMILES | C=1N(C=CN1)CC1=CC(=CC=C1)N |