![5-chloro-2-(ethylthio)pyrimido[5,4-c]quinolin-4-ol](/api/spectrum/67OvC93FLU/structure.png?h=300&w=458 "5-chloro-2-(ethylthio)pyrimido[5,4-c]quinolin-4-ol")
| SpectraBase Compound ID | GAbbMUvf7hI |
|---|---|
| InChI | InChI=1S/C13H10ClN3OS/c1-2-19-13-16-10-7-5-3-4-6-8(7)15-11(14)9(10)12(18)17-13/h3-6H,2H2,1H3,(H,16,17,18) |
| InChIKey | HBWWRUKVRVEFRI-UHFFFAOYSA-N |
| Mol Weight | 291.76 g/mol |
| Molecular Formula | C13H10ClN3OS |
| Exact Mass | 291.023311 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 67OvC93FLU |
|---|---|
| Name | 5-chloro-2-(ethylthio)pyrimido[5,4-c]quinolin-4-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10ClN3OS |
| InChI | InChI=1S/C13H10ClN3OS/c1-2-19-13-16-10-7-5-3-4-6-8(7)15-11(14)9(10)12(18)17-13/h3-6H,2H2,1H3,(H,16,17,18) |
| InChIKey | HBWWRUKVRVEFRI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39889M |
| Solvent | Polysol |