| SpectraBase Compound ID | 5zfrLQPGG6J |
|---|---|
| InChI | InChI=1S/C14H14N2O3/c1-8-5-13(18)16-12-7-10(3-4-11(8)12)15-14(19)6-9(2)17/h3-5,7H,6H2,1-2H3,(H,15,19)(H,16,18) |
| InChIKey | ASRZDXBNAVAENP-UHFFFAOYSA-N |
| Mol Weight | 258.28 g/mol |
| Molecular Formula | C14H14N2O3 |
| Exact Mass | 258.100442 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Ii2UxiIWQW |
|---|---|
| Name | N-(2-hydroxy-4-methyl-7-quinolyl)acetoacetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14N2O3 |
| InChI | InChI=1S/C14H14N2O3/c1-8-5-13(18)16-12-7-10(3-4-11(8)12)15-14(19)6-9(2)17/h3-5,7H,6H2,1-2H3,(H,15,19)(H,16,18) |
| InChIKey | ASRZDXBNAVAENP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50556M |
| Solvent | DMSO-d6 |