![4-methyl-1-{[(2-oxo-4-propionyl-2H-1-benzopyran-7-yl)oxy]acetyl}hydrazine](/api/spectrum/LAPaBhItjNE/structure.png?h=300&w=458 "4-methyl-1-{[(2-oxo-4-propionyl-2H-1-benzopyran-7-yl)oxy]acetyl}hydrazine")
| SpectraBase Compound ID | ClxbAmpPuau |
|---|---|
| InChI | InChI=1S/C16H19N3O5/c1-3-4-10-7-15(21)24-13-8-11(5-6-12(10)13)23-9-14(20)18-19-16(22)17-2/h5-8H,3-4,9H2,1-2H3,(H,18,20)(H2,17,19,22) |
| InChIKey | CPMFIJJXJLOFJU-UHFFFAOYSA-N |
| Mol Weight | 333.34 g/mol |
| Molecular Formula | C16H19N3O5 |
| Exact Mass | 333.132471 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LAPaBhItjNE |
|---|---|
| Name | 4-methyl-1-{[(2-oxo-4-propionyl-2H-1-benzopyran-7-yl)oxy]acetyl}hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19N3O5 |
| InChI | InChI=1S/C16H19N3O5/c1-3-4-10-7-15(21)24-13-8-11(5-6-12(10)13)23-9-14(20)18-19-16(22)17-2/h5-8H,3-4,9H2,1-2H3,(H,18,20)(H2,17,19,22) |
| InChIKey | CPMFIJJXJLOFJU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57103M |
| Solvent | Polysol |