| SpectraBase Compound ID | FyUdpL5qgEW |
|---|---|
| InChI | InChI=1S/C18H17ClN2O4/c19-14-4-1-2-5-15(14)23-9-3-6-18(22)21-20-11-13-7-8-16-17(10-13)25-12-24-16/h1-2,4-5,7-8,10-11H,3,6,9,12H2,(H,21,22)/b20-11+ |
| InChIKey | JBOZXRKDPYPKLU-RGVLZGJSSA-N |
| Mol Weight | 360.8 g/mol |
| Molecular Formula | C18H17ClN2O4 |
| Exact Mass | 360.087685 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2u8UeJHfDgl |
|---|---|
| Name | 4-(o-chlorophenoxy)butyric acid, piperonylidenehydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17ClN2O4 |
| InChI | InChI=1S/C18H17ClN2O4/c19-14-4-1-2-5-15(14)23-9-3-6-18(22)21-20-11-13-7-8-16-17(10-13)25-12-24-16/h1-2,4-5,7-8,10-11H,3,6,9,12H2,(H,21,22)/b20-11+ |
| InChIKey | JBOZXRKDPYPKLU-RGVLZGJSSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38777M |
| Solvent | CDCl3 |