![5'-[(3,5-dichlorosalicylidene)amino]-o-acetotoluidide](/api/spectrum/6D72LJMgt3k/structure.png?h=300&w=458 "5'-[(3,5-dichlorosalicylidene)amino]-o-acetotoluidide")
| SpectraBase Compound ID | 3Deyoi0nOZM |
|---|---|
| InChI | InChI=1S/C16H14Cl2N2O2/c1-9-3-4-13(7-15(9)20-10(2)21)19-8-11-5-12(17)6-14(18)16(11)22/h3-8,22H,1-2H3,(H,20,21)/b19-8+ |
| InChIKey | FVDKBEZJWOLFTC-UFWORHAWSA-N |
| Mol Weight | 337.21 g/mol |
| Molecular Formula | C16H14Cl2N2O2 |
| Exact Mass | 336.043233 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6D72LJMgt3k |
|---|---|
| Name | 5'-[(3,5-dichlorosalicylidene)amino]-o-acetotoluidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14Cl2N2O2 |
| InChI | InChI=1S/C16H14Cl2N2O2/c1-9-3-4-13(7-15(9)20-10(2)21)19-8-11-5-12(17)6-14(18)16(11)22/h3-8,22H,1-2H3,(H,20,21)/b19-8+ |
| InChIKey | FVDKBEZJWOLFTC-UFWORHAWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27903M |
| Solvent | Polysol |