| SpectraBase Compound ID | Dfq7F0dlIMm |
|---|---|
| InChI | InChI=1S/C18H18N2O4/c21-18(7-4-10-22-15-5-2-1-3-6-15)20-19-12-14-8-9-16-17(11-14)24-13-23-16/h1-3,5-6,8-9,11-12H,4,7,10,13H2,(H,20,21)/b19-12+ |
| InChIKey | QXZLTEFXBUTPPC-XDHOZWIPSA-N |
| Mol Weight | 326.35 g/mol |
| Molecular Formula | C18H18N2O4 |
| Exact Mass | 326.126657 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2K444Ek064B |
|---|---|
| Name | 4-phenoxybutyric acid, piperonylidenehydrazide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18N2O4 |
| InChI | InChI=1S/C18H18N2O4/c21-18(7-4-10-22-15-5-2-1-3-6-15)20-19-12-14-8-9-16-17(11-14)24-13-23-16/h1-3,5-6,8-9,11-12H,4,7,10,13H2,(H,20,21)/b19-12+ |
| InChIKey | QXZLTEFXBUTPPC-XDHOZWIPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38770M |
| Solvent | Polysol |