| SpectraBase Compound ID | 1U00Ylt2m3S |
|---|---|
| InChI | InChI=1S/C19H16N4/c1-23(2)19-16(13-20)17(14-9-5-3-6-10-14)21-18(22-19)15-11-7-4-8-12-15/h3-12H,1-2H3 |
| InChIKey | RECRZIACDVXNLL-UHFFFAOYSA-N |
| Mol Weight | 300.37 g/mol |
| Molecular Formula | C19H16N4 |
| Exact Mass | 300.137497 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jp2zSQhkJ3R |
|---|---|
| Name | 4-Amino-2,6-diphenyl-5-pyrimidinecarbonitrile, N,N-dimethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.137496531 u |
| Formula | C19H16N4 |
| InChI | InChI=1S/C19H16N4/c1-23(2)19-16(13-20)17(14-9-5-3-6-10-14)21-18(22-19)15-11-7-4-8-12-15/h3-12H,1-2H3 |
| InChIKey | RECRZIACDVXNLL-UHFFFAOYSA-N |
| SMILES | C1(N(C)C)=NC(=NC(=C1C#N)C1=CC=CC=C1)C1=CC=CC=C1 |