![6-ethylpyrido[1,2-a]pyrimidin-5-ium perchlorate](/api/spectrum/57qvmKYfvYS/structure.png?h=300&w=458 "6-ethylpyrido[1,2-a]pyrimidin-5-ium perchlorate")
| SpectraBase Compound ID | 9lDI1dqrp80 |
|---|---|
| InChI | InChI=1S/C10H11N2.ClHO4/c1-2-9-5-3-6-10-11-7-4-8-12(9)10;2-1(3,4)5/h3-8H,2H2,1H3;(H,2,3,4,5)/q+1;/p-1 |
| InChIKey | CHYQOLSQXILUNQ-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 | 57qvmKYfvYS |
|---|---|
| Name | 6-ethylpyrido[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/c1-2-9-5-3-6-10-11-7-4-8-12(9)10;2-1(3,4)5/h3-8H,2H2,1H3;(H,2,3,4,5)/q+1;/p-1 |
| InChIKey | CHYQOLSQXILUNQ-UHFFFAOYSA-M |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22481M |
| Solvent | Trifluoroacetic acid |