![1-(p-chlorocinnamoyl)-2-{[(2,6-dichlorobenzyl)thio]acetyl}hydrazine](/api/spectrum/1Lg0HBz3fvo/structure.png?h=300&w=458 "1-(p-chlorocinnamoyl)-2-{[(2,6-dichlorobenzyl)thio]acetyl}hydrazine")
| SpectraBase Compound ID | 2o4AA07jvZ8 |
|---|---|
| InChI | InChI=1S/C18H15Cl3N2O2S/c19-13-7-4-12(5-8-13)6-9-17(24)22-23-18(25)11-26-10-14-15(20)2-1-3-16(14)21/h1-9H,10-11H2,(H,22,24)(H,23,25) |
| InChIKey | XIYGTMAMASUFNA-UHFFFAOYSA-N |
| Mol Weight | 429.75 g/mol |
| Molecular Formula | C18H15Cl3N2O2S |
| Exact Mass | 427.991982 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1Lg0HBz3fvo |
|---|---|
| Name | 1-(p-chlorocinnamoyl)-2-{[(2,6-dichlorobenzyl)thio]acetyl}hydrazine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15Cl3N2O2S |
| InChI | InChI=1S/C18H15Cl3N2O2S/c19-13-7-4-12(5-8-13)6-9-17(24)22-23-18(25)11-26-10-14-15(20)2-1-3-16(14)21/h1-9H,10-11H2,(H,22,24)(H,23,25) |
| InChIKey | XIYGTMAMASUFNA-UHFFFAOYSA-N |
| Sadtler IR Number | 52303 |
| Sadtler UV Number | 27106A |
| Solvent | Methanol |