![1-{[(2,6-dichlorobenzyl)thio]acetyl}-2-(3,4,5-trimethoxybenzoyl)hydrazine](/api/spectrum/KaXd1M8p9O8/structure.png?h=300&w=458 "1-{[(2,6-dichlorobenzyl)thio]acetyl}-2-(3,4,5-trimethoxybenzoyl)hydrazine")
| SpectraBase Compound ID | NesJHbnvLj |
|---|---|
| InChI | InChI=1S/C19H20Cl2N2O5S/c1-26-15-7-11(8-16(27-2)18(15)28-3)19(25)23-22-17(24)10-29-9-12-13(20)5-4-6-14(12)21/h4-8H,9-10H2,1-3H3,(H,22,24)(H,23,25) |
| InChIKey | PSBFWHIDZZRWHS-UHFFFAOYSA-N |
| Mol Weight | 459.34 g/mol |
| Molecular Formula | C19H20Cl2N2O5S |
| Exact Mass | 458.046998 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KaXd1M8p9O8 |
|---|---|
| Name | 1-{[(2,6-dichlorobenzyl)thio]acetyl}-2-(3,4,5-trimethoxybenzoyl)hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20Cl2N2O5S |
| InChI | InChI=1S/C19H20Cl2N2O5S/c1-26-15-7-11(8-16(27-2)18(15)28-3)19(25)23-22-17(24)10-29-9-12-13(20)5-4-6-14(12)21/h4-8H,9-10H2,1-3H3,(H,22,24)(H,23,25) |
| InChIKey | PSBFWHIDZZRWHS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24341M |
| Solvent | DMSO-d6 |