| SpectraBase Compound ID | 2Klh0INz6R2 |
|---|---|
| InChI | InChI=1S/C18H20N2O2/c1-15(16-9-4-2-5-10-16)19-20-18(21)13-8-14-22-17-11-6-3-7-12-17/h2-7,9-12H,8,13-14H2,1H3,(H,20,21)/b19-15+ |
| InChIKey | QGNADCANYPOTBP-XDJHFCHBSA-N |
| Mol Weight | 296.37 g/mol |
| Molecular Formula | C18H20N2O2 |
| Exact Mass | 296.152478 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DiH2DY59IiX |
|---|---|
| Name | 4-phenoxybutyric acid, (alpha-methylbenzylidene)hydrazide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20N2O2 |
| InChI | InChI=1S/C18H20N2O2/c1-15(16-9-4-2-5-10-16)19-20-18(21)13-8-14-22-17-11-6-3-7-12-17/h2-7,9-12H,8,13-14H2,1H3,(H,20,21)/b19-15+ |
| InChIKey | QGNADCANYPOTBP-XDJHFCHBSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38773M |
| Solvent | CDCl3 |