![4-phenylpyrimidinium 1-[(p-nitrobenzoyl)(phenylcarbamoyl)methylide]](/api/spectrum/7Psm693RCZy/structure.png?h=300&w=458 "4-phenylpyrimidinium 1-[(p-nitrobenzoyl)(phenylcarbamoyl)methylide]")
| SpectraBase Compound ID | 5qfUg8eard8 |
|---|---|
| InChI | InChI=1S/C25H18N4O4/c30-24(19-11-13-21(14-12-19)29(32)33)23(25(31)27-20-9-5-2-6-10-20)28-16-15-22(26-17-28)18-7-3-1-4-8-18/h1-17H,(H,27,31) |
| InChIKey | OYJIFGTXDFNIEV-UHFFFAOYSA-N |
| Mol Weight | 438.44 g/mol |
| Molecular Formula | C25H18N4O4 |
| Exact Mass | 438.132805 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Psm693RCZy |
|---|---|
| Name | 4-phenylpyrimidinium 1-[(p-nitrobenzoyl)(phenylcarbamoyl)methylide] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H18N4O4 |
| InChI | InChI=1S/C25H18N4O4/c30-24(19-11-13-21(14-12-19)29(32)33)23(25(31)27-20-9-5-2-6-10-20)28-16-15-22(26-17-28)18-7-3-1-4-8-18/h1-17H,(H,27,31) |
| InChIKey | OYJIFGTXDFNIEV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44106M |
| Solvent | TFA |