![2-(ethylthio)-5-methylpyrimido[5,4-c]quinolin-4-ol](/api/spectrum/2rm8gRpv0To/structure.png?h=300&w=458 "2-(ethylthio)-5-methylpyrimido[5,4-c]quinolin-4-ol")
| SpectraBase Compound ID | HpQg9CwMrCF |
|---|---|
| InChI | InChI=1S/C14H13N3OS/c1-3-19-14-16-12-9-6-4-5-7-10(9)15-8(2)11(12)13(18)17-14/h4-7H,3H2,1-2H3,(H,16,17,18) |
| InChIKey | GKJFFTFXAXTHAP-UHFFFAOYSA-N |
| Mol Weight | 271.34 g/mol |
| Molecular Formula | C14H13N3OS |
| Exact Mass | 271.077933 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2rm8gRpv0To |
|---|---|
| Name | 2-(ethylthio)-5-methylpyrimido[5,4-c]quinolin-4-ol |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13N3OS |
| InChI | InChI=1S/C14H13N3OS/c1-3-19-14-16-12-9-6-4-5-7-10(9)15-8(2)11(12)13(18)17-14/h4-7H,3H2,1-2H3,(H,16,17,18) |
| InChIKey | GKJFFTFXAXTHAP-UHFFFAOYSA-N |
| Sadtler IR Number | 65992 |
| Sadtler UV Number | 36311A |
| Solvent | Methanol |