![3-(p-methoxyphenoxy)propionic acid, [3,4-(methylenedioxy)benzylidene]hydazide](/api/spectrum/ArPKNYkJrqR/structure.png?h=300&w=458 "3-(p-methoxyphenoxy)propionic acid, [3,4-(methylenedioxy)benzylidene]hydazide")
| SpectraBase Compound ID | 360nXDLR2Gi |
|---|---|
| InChI | InChI=1S/C18H18N2O5/c1-22-14-3-5-15(6-4-14)23-9-8-18(21)20-19-11-13-2-7-16-17(10-13)25-12-24-16/h2-7,10-11H,8-9,12H2,1H3,(H,20,21)/b19-11+ |
| InChIKey | GDOIIKHNBHAWGU-YBFXNURJSA-N |
| Mol Weight | 342.35 g/mol |
| Molecular Formula | C18H18N2O5 |
| Exact Mass | 342.121572 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ArPKNYkJrqR |
|---|---|
| Name | 3-(p-methoxyphenoxy)propionic acid, [3,4-(methylenedioxy)benzylidene]hydazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18N2O5 |
| InChI | InChI=1S/C18H18N2O5/c1-22-14-3-5-15(6-4-14)23-9-8-18(21)20-19-11-13-2-7-16-17(10-13)25-12-24-16/h2-7,10-11H,8-9,12H2,1H3,(H,20,21)/b19-11+ |
| InChIKey | GDOIIKHNBHAWGU-YBFXNURJSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22817M |
| Solvent | DMSO-d6 |