| SpectraBase Compound ID | 2NPOlq6UJO9 |
|---|---|
| InChI | InChI=1S/C18H19ClN2O2/c1-14(15-9-11-16(19)12-10-15)20-21-18(22)8-5-13-23-17-6-3-2-4-7-17/h2-4,6-7,9-12H,5,8,13H2,1H3,(H,21,22)/b20-14+ |
| InChIKey | OGAPZHAYMNRRNW-XSFVSMFZSA-N |
| Mol Weight | 330.82 g/mol |
| Molecular Formula | C18H19ClN2O2 |
| Exact Mass | 330.113506 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CEKQpkcSmxJ |
|---|---|
| Name | 4-phenoxybutyric acid, (p-chloro-alpha-methylbenzylidene)hydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19ClN2O2 |
| InChI | InChI=1S/C18H19ClN2O2/c1-14(15-9-11-16(19)12-10-15)20-21-18(22)8-5-13-23-17-6-3-2-4-7-17/h2-4,6-7,9-12H,5,8,13H2,1H3,(H,21,22)/b20-14+ |
| InChIKey | OGAPZHAYMNRRNW-XSFVSMFZSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38774M |
| Solvent | Polysol |