![1-{[(2,6-dichlorobenzyl)thio]acetyl}-2-(p-methoxycinnamoyl)hydrazine](/api/spectrum/3HjLy2WOr8L/structure.png?h=300&w=458 "1-{[(2,6-dichlorobenzyl)thio]acetyl}-2-(p-methoxycinnamoyl)hydrazine")
| SpectraBase Compound ID | 68bNtaKqN0S |
|---|---|
| InChI | InChI=1S/C19H18Cl2N2O3S/c1-26-14-8-5-13(6-9-14)7-10-18(24)22-23-19(25)12-27-11-15-16(20)3-2-4-17(15)21/h2-10H,11-12H2,1H3,(H,22,24)(H,23,25) |
| InChIKey | GYDNBWORUQODDJ-UHFFFAOYSA-N |
| Mol Weight | 425.33 g/mol |
| Molecular Formula | C19H18Cl2N2O3S |
| Exact Mass | 424.041519 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3HjLy2WOr8L |
|---|---|
| Name | 1-{[(2,6-dichlorobenzyl)thio]acetyl}-2-(p-methoxycinnamoyl)hydrazine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18Cl2N2O3S |
| InChI | InChI=1S/C19H18Cl2N2O3S/c1-26-14-8-5-13(6-9-14)7-10-18(24)22-23-19(25)12-27-11-15-16(20)3-2-4-17(15)21/h2-10H,11-12H2,1H3,(H,22,24)(H,23,25) |
| InChIKey | GYDNBWORUQODDJ-UHFFFAOYSA-N |
| Sadtler IR Number | 52305 |
| Sadtler UV Number | 27108N |
| Solvent | Methanol |