![1-ethyl-5-methyl-8-methoxy-1,2,4-triazolo[4,3-a]quinoline](/api/spectrum/4UJdrmcc2FU/structure.png?h=300&w=458 "1-ethyl-5-methyl-8-methoxy-1,2,4-triazolo[4,3-a]quinoline")
| SpectraBase Compound ID | GNjYzWjQCec |
|---|---|
| InChI | InChI=1S/C14H15N3O/c1-4-13-15-16-14-7-9(2)11-6-5-10(18-3)8-12(11)17(13)14/h5-8H,4H2,1-3H3 |
| InChIKey | USUCVCYKXJVXOI-UHFFFAOYSA-N |
| Mol Weight | 241.29 g/mol |
| Molecular Formula | C14H15N3O |
| Exact Mass | 241.121512 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 4UJdrmcc2FU |
|---|---|
| Name | 1-ethyl-5-methyl-8-methoxy-1,2,4-triazolo[4,3-a]quinoline |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H15N3O |
| InChI | InChI=1S/C14H15N3O/c1-4-13-15-16-14-7-9(2)11-6-5-10(18-3)8-12(11)17(13)14/h5-8H,4H2,1-3H3 |
| InChIKey | USUCVCYKXJVXOI-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |