| SpectraBase Compound ID | ISAPSkJLosZ |
|---|---|
| InChI | InChI=1S/C18H18Cl2N2O2/c1-13(14-8-10-15(19)11-9-14)21-22-18(23)7-4-12-24-17-6-3-2-5-16(17)20/h2-3,5-6,8-11H,4,7,12H2,1H3,(H,22,23)/b21-13+ |
| InChIKey | IEQOMQAQPWKGTN-FYJGNVAPSA-N |
| Mol Weight | 365.26 g/mol |
| Molecular Formula | C18H18Cl2N2O2 |
| Exact Mass | 364.074533 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jg26l9rDBrt |
|---|---|
| Name | 4-(o-chlorophenoxy)butyric acid, (p-chloro-alpha-methylbenzylidene)hydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18Cl2N2O2 |
| InChI | InChI=1S/C18H18Cl2N2O2/c1-13(14-8-10-15(19)11-9-14)21-22-18(23)7-4-12-24-17-6-3-2-5-16(17)20/h2-3,5-6,8-11H,4,7,12H2,1H3,(H,22,23)/b21-13+ |
| InChIKey | IEQOMQAQPWKGTN-FYJGNVAPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38780M |
| Solvent | CDCl3 |