| SpectraBase Compound ID | KENcnGVZm1C |
|---|---|
| InChI | InChI=1S/C11H9N3/c1-3-7-12-10(5-1)9-14-11-6-2-4-8-13-11/h1-9H/b14-9+ |
| InChIKey | MPPSKYJIXTWGRP-NTEUORMPSA-N |
| Mol Weight | 183.21 g/mol |
| Molecular Formula | C11H9N3 |
| Exact Mass | 183.079647 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C9Wi7nOKw7N |
|---|---|
| Name | N-(2-Pyrimidinylmethylene)-2-pyridinamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 183.079647302 u |
| Formula | C11H9N3 |
| InChI | InChI=1S/C11H9N3/c1-3-7-12-10(5-1)9-14-11-6-2-4-8-13-11/h1-9H/b14-9+ |
| InChIKey | MPPSKYJIXTWGRP-NTEUORMPSA-N |
| Molecular Weight | 183.214 g/mol |
| SMILES | C1(=NC=CC=C1)\C=N\C=1N=CC=CC1 |