| SpectraBase Compound ID | 5lG5bpuGtmu |
|---|---|
| InChI | InChI=1S/C18H14N2/c1-3-7-15(8-4-1)18(16-11-13-19-14-12-16)20-17-9-5-2-6-10-17/h1-14H/b20-18+ |
| InChIKey | FZDMLNUFKHZHME-CZIZESTLSA-N |
| Mol Weight | 258.32 g/mol |
| Molecular Formula | C18H14N2 |
| Exact Mass | 258.115698 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5htci769FW0 |
|---|---|
| Name | Benzenamine,N-(phenyl-4-pyridinylmethylene)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 258.115698459 u |
| Formula | C18H14N2 |
| InChI | InChI=1S/C18H14N2/c1-3-7-15(8-4-1)18(16-11-13-19-14-12-16)20-17-9-5-2-6-10-17/h1-14H/b20-18+ |
| InChIKey | FZDMLNUFKHZHME-CZIZESTLSA-N |
| Molecular Weight | 258.324 g/mol |
| SMILES | C1=C(C=CN=C1)\C(=N\C1=CC=CC=C1)C1=CC=CC=C1 |