![4,4'-[(5-methyl-2,4-pyrimidinediyl)diimino]diphenol, monohydrochloride](/api/spectrum/EMu1IrbLBzo/structure.png?h=300&w=458 "4,4'-[(5-methyl-2,4-pyrimidinediyl)diimino]diphenol, monohydrochloride")
| SpectraBase Compound ID | KwDImkkFwaY |
|---|---|
| InChI | InChI=1S/C17H16N4O2.ClH/c1-11-10-18-17(20-13-4-8-15(23)9-5-13)21-16(11)19-12-2-6-14(22)7-3-12;/h2-10,22-23H,1H3,(H2,18,19,20,21);1H |
| InChIKey | XNAYQJPYZHIMHA-UHFFFAOYSA-N |
| Mol Weight | 344.8 g/mol |
| Molecular Formula | C17H17ClN4O2 |
| Exact Mass | 344.104004 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EMu1IrbLBzo |
|---|---|
| Name | 4,4'-[(5-methyl-2,4-pyrimidinediyl)diimino]diphenol, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17ClN4O2 |
| InChI | InChI=1S/C17H16N4O2.ClH/c1-11-10-18-17(20-13-4-8-15(23)9-5-13)21-16(11)19-12-2-6-14(22)7-3-12;/h2-10,22-23H,1H3,(H2,18,19,20,21);1H |
| InChIKey | XNAYQJPYZHIMHA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41264M |
| Solvent | Polysol |