![2,7-dimethyl-4-phenylpyrido[1,2-a]pyrimidin-5-ium perchlorate](/api/spectrum/3lB9SCBnEmJ/structure.png?h=300&w=458 "2,7-dimethyl-4-phenylpyrido[1,2-a]pyrimidin-5-ium perchlorate")
| SpectraBase Compound ID | 5j40EGJiRww |
|---|---|
| InChI | InChI=1S/C16H15N2.ClHO4/c1-12-8-9-16-17-13(2)10-15(18(16)11-12)14-6-4-3-5-7-14;2-1(3,4)5/h3-11H,1-2H3;(H,2,3,4,5)/q+1;/p-1 |
| InChIKey | VLTRUNQTJBXDIU-UHFFFAOYSA-M |
| Mol Weight | 334.76 g/mol |
| Molecular Formula | C16H15ClN2O4 |
| Exact Mass | 334.072035 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3lB9SCBnEmJ |
|---|---|
| Name | 2,7-dimethyl-4-phenylpyrido[1,2-a]pyrimidin-5-ium perchlorate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15ClN2O4 |
| InChI | InChI=1S/C16H15N2.ClHO4/c1-12-8-9-16-17-13(2)10-15(18(16)11-12)14-6-4-3-5-7-14;2-1(3,4)5/h3-11H,1-2H3;(H,2,3,4,5)/q+1;/p-1 |
| InChIKey | VLTRUNQTJBXDIU-UHFFFAOYSA-M |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22487M |
| Solvent | Trifluoroacetic acid |