![2-[(m-chlorophenyl)thio]-N-(3,4-dichlorobenzyl)nicotinamide](/api/spectrum/810OF60vfMv/structure.png?h=300&w=458 "2-[(m-chlorophenyl)thio]-N-(3,4-dichlorobenzyl)nicotinamide")
| SpectraBase Compound ID | 2kcOuM3YmSE |
|---|---|
| InChI | InChI=1S/C19H13Cl3N2OS/c20-13-3-1-4-14(10-13)26-19-15(5-2-8-23-19)18(25)24-11-12-6-7-16(21)17(22)9-12/h1-10H,11H2,(H,24,25) |
| InChIKey | LEMDFEAZLYQFSY-UHFFFAOYSA-N |
| Mol Weight | 423.75 g/mol |
| Molecular Formula | C19H13Cl3N2OS |
| Exact Mass | 421.981417 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 810OF60vfMv |
|---|---|
| Name | 2-[(m-chlorophenyl)thio]-N-(3,4-dichlorobenzyl)nicotinamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H13Cl3N2OS |
| InChI | InChI=1S/C19H13Cl3N2OS/c20-13-3-1-4-14(10-13)26-19-15(5-2-8-23-19)18(25)24-11-12-6-7-16(21)17(22)9-12/h1-10H,11H2,(H,24,25) |
| InChIKey | LEMDFEAZLYQFSY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56289M |
| Solvent | Polysol |