![2-phenyl-3-(phenylazo)imidazo[1,2-a]pyrimidine](/api/spectrum/JIPaZTnLKl9/structure.png?h=300&w=458 "2-phenyl-3-(phenylazo)imidazo[1,2-a]pyrimidine")
| SpectraBase Compound ID | LoOPM9248DQ |
|---|---|
| InChI | InChI=1S/C18H13N5/c1-3-8-14(9-4-1)16-17(22-21-15-10-5-2-6-11-15)23-13-7-12-19-18(23)20-16/h1-13H/b22-21+ |
| InChIKey | DXCVRTSYOYBUON-QURGRASLSA-N |
| Mol Weight | 299.34 g/mol |
| Molecular Formula | C18H13N5 |
| Exact Mass | 299.117095 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JIPaZTnLKl9 |
|---|---|
| Name | 2-phenyl-3-(phenylazo)imidazo[1,2-a]pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13N5 |
| InChI | InChI=1S/C18H13N5/c1-3-8-14(9-4-1)16-17(22-21-15-10-5-2-6-11-15)23-13-7-12-19-18(23)20-16/h1-13H/b22-21+ |
| InChIKey | DXCVRTSYOYBUON-QURGRASLSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44676M |
| Solvent | CDCl3 |