![4,8-dimethylpyrido[1,2-a]pyrimidin-5-ium perchlorate](/api/spectrum/aEeO0U3RWd/structure.png?h=300&w=458 "4,8-dimethylpyrido[1,2-a]pyrimidin-5-ium perchlorate")
| SpectraBase Compound ID | C0gRZ6Z5BhH |
|---|---|
| InChI | InChI=1S/C10H11N2.ClHO4/c1-8-4-6-12-9(2)3-5-11-10(12)7-8;2-1(3,4)5/h3-7H,1-2H3;(H,2,3,4,5)/q+1;/p-1 |
| InChIKey | JHLCTXWJJAHMFC-UHFFFAOYSA-M |
| Mol Weight | 258.66 g/mol |
| Molecular Formula | C10H11ClN2O4 |
| Exact Mass | 258.040735 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | aEeO0U3RWd |
|---|---|
| Name | 4,8-dimethylpyrido[1,2-a]pyrimidin-5-ium perchlorate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11ClN2O4 |
| InChI | InChI=1S/C10H11N2.ClHO4/c1-8-4-6-12-9(2)3-5-11-10(12)7-8;2-1(3,4)5/h3-7H,1-2H3;(H,2,3,4,5)/q+1;/p-1 |
| InChIKey | JHLCTXWJJAHMFC-UHFFFAOYSA-M |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22482M |
| Solvent | Trifluoroacetic acid |