| SpectraBase Compound ID | 8GebpPijUv6 |
|---|---|
| InChI | InChI=1S/C19H20N2O2/c22-19(14-8-16-23-18-12-5-2-6-13-18)21-20-15-7-11-17-9-3-1-4-10-17/h1-7,9-13,15H,8,14,16H2,(H,21,22) |
| InChIKey | TXZMPLBMLTUVAO-UHFFFAOYSA-N |
| Mol Weight | 308.38 g/mol |
| Molecular Formula | C19H20N2O2 |
| Exact Mass | 308.152478 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IYU3omhNa1 |
|---|---|
| Name | 4-phenoxybutyric acid, cinnamylidenehydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20N2O2 |
| InChI | InChI=1S/C19H20N2O2/c22-19(14-8-16-23-18-12-5-2-6-13-18)21-20-15-7-11-17-9-3-1-4-10-17/h1-7,9-13,15H,8,14,16H2,(H,21,22) |
| InChIKey | TXZMPLBMLTUVAO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38769M |
| Solvent | CDCl3 |