![2-[(2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]propionic acid, hydrazide](/api/spectrum/DQBCW9fkwD3/structure.png?h=300&w=458 "2-[(2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]propionic acid, hydrazide")
| SpectraBase Compound ID | BWz1rVj27QW |
|---|---|
| InChI | InChI=1S/C15H18N2O4/c1-3-4-10-7-14(18)21-13-8-11(5-6-12(10)13)20-9(2)15(19)17-16/h5-9H,3-4,16H2,1-2H3,(H,17,19) |
| InChIKey | ADWMIWSMCFFCEK-UHFFFAOYSA-N |
| Mol Weight | 290.32 g/mol |
| Molecular Formula | C15H18N2O4 |
| Exact Mass | 290.126657 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DQBCW9fkwD3 |
|---|---|
| Name | 2-[(2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]propionic acid, hydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18N2O4 |
| InChI | InChI=1S/C15H18N2O4/c1-3-4-10-7-14(18)21-13-8-11(5-6-12(10)13)20-9(2)15(19)17-16/h5-9H,3-4,16H2,1-2H3,(H,17,19) |
| InChIKey | ADWMIWSMCFFCEK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57027M |
| Solvent | CDCl3 |