![2,6-dichlorobenzaldehyde, O-[(p-heptylphenyl)carbamoyl]oxime](/api/spectrum/EZfIUJtjLwB/structure.png?h=300&w=458 "2,6-dichlorobenzaldehyde, O-[(p-heptylphenyl)carbamoyl]oxime")
| SpectraBase Compound ID | CqLNKxdiDmQ |
|---|---|
| InChI | InChI=1S/C21H24Cl2N2O2/c1-2-3-4-5-6-8-16-11-13-17(14-12-16)25-21(26)27-24-15-18-19(22)9-7-10-20(18)23/h7,9-15H,2-6,8H2,1H3,(H,25,26)/b24-15+ |
| InChIKey | BTUSYWIHHUDNAZ-BUVRLJJBSA-N |
| Mol Weight | 407.34 g/mol |
| Molecular Formula | C21H24Cl2N2O2 |
| Exact Mass | 406.121483 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EZfIUJtjLwB |
|---|---|
| Name | 2,6-dichlorobenzaldehyde, O-[(p-heptylphenyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H24Cl2N2O2 |
| InChI | InChI=1S/C21H24Cl2N2O2/c1-2-3-4-5-6-8-16-11-13-17(14-12-16)25-21(26)27-24-15-18-19(22)9-7-10-20(18)23/h7,9-15H,2-6,8H2,1H3,(H,25,26)/b24-15+ |
| InChIKey | BTUSYWIHHUDNAZ-BUVRLJJBSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46720M |
| Solvent | CDCl3 |