| SpectraBase Compound ID | 1DYElppk8rp |
|---|---|
| InChI | InChI=1S/C20H16N2/c1-3-7-19(8-4-1)21-15-17-11-13-18(14-12-17)16-22-20-9-5-2-6-10-20/h1-16H/b21-15+,22-16+ |
| InChIKey | XYMUFEVKENAHFB-YHARCJFQSA-N |
| Mol Weight | 284.36 g/mol |
| Molecular Formula | C20H16N2 |
| Exact Mass | 284.131349 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BCtJEg3GF4u |
|---|---|
| Name | N,N'-(p-Phenylenedimethylidyne)dianiline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.131348523 u |
| Formula | C20H16N2 |
| InChI | InChI=1S/C20H16N2/c1-3-7-19(8-4-1)21-15-17-11-13-18(14-12-17)16-22-20-9-5-2-6-10-20/h1-16H/b21-15+,22-16+ |
| InChIKey | XYMUFEVKENAHFB-YHARCJFQSA-N |
| Molecular Weight | 284.362 g/mol |
| SMILES | C=1C(=CC=CC1)\N=C\C=1C=CC(=CC1)\C=N\C=1C=CC=CC1 |