![4,4'-[(2,4-pyrimidinediyl)diimino]diphenol, monohydrochloride](/api/spectrum/EJNsh1q9bn8/structure.png?h=300&w=458 "4,4'-[(2,4-pyrimidinediyl)diimino]diphenol, monohydrochloride")
| SpectraBase Compound ID | LGx2JQ3HZ61 |
|---|---|
| InChI | InChI=1S/C16H14N4O2.ClH/c21-13-5-1-11(2-6-13)18-15-9-10-17-16(20-15)19-12-3-7-14(22)8-4-12;/h1-10,21-22H,(H2,17,18,19,20);1H |
| InChIKey | ZGPGBVYOMVJSOO-UHFFFAOYSA-N |
| Mol Weight | 330.77 g/mol |
| Molecular Formula | C16H15ClN4O2 |
| Exact Mass | 330.088353 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EJNsh1q9bn8 |
|---|---|
| Name | 4,4'-[(2,4-pyrimidinediyl)diimino]diphenol, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15ClN4O2 |
| InChI | InChI=1S/C16H14N4O2.ClH/c21-13-5-1-11(2-6-13)18-15-9-10-17-16(20-15)19-12-3-7-14(22)8-4-12;/h1-10,21-22H,(H2,17,18,19,20);1H |
| InChIKey | ZGPGBVYOMVJSOO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41260M |
| Solvent | Polysol |