SpectraBase Compound ID | FyUdpL5qgEW |
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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 |
SpectraBase Spectrum ID | LsKshUzTfKO |
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Name | 4-(o-chlorophenoxy)butyric acid, piperonylidenehydrazide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 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 |
Sadtler IR Number | 65825 |
Sadtler UV Number | 36266N |
Solvent | Methanol |