| SpectraBase Compound ID | CCBvTYMV8Xg |
|---|---|
| InChI | InChI=1S/C14H12N4O2/c1-9-5-13(18-8-15-7-16-18)11-6-10(14(19)20-2)3-4-12(11)17-9/h3-8H,1-2H3 |
| InChIKey | CMUSVRJQAZWWIL-UHFFFAOYSA-N |
| Mol Weight | 268.28 g/mol |
| Molecular Formula | C14H12N4O2 |
| Exact Mass | 268.096026 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | CW5XCU565Py |
|---|---|
| Name | 2-methyl-4-(1H-1,2,4-triazol-1-yl)-6-methoxycarbonylquinoline |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H12N4O2 |
| InChI | InChI=1S/C14H12N4O2/c1-9-5-13(18-8-15-7-16-18)11-6-10(14(19)20-2)3-4-12(11)17-9/h3-8H,1-2H3 |
| InChIKey | CMUSVRJQAZWWIL-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |