![[(2,6-dichlorobenzyl)thio]acetic acid, (p-acetylbenzylidene)hydrazide](/api/spectrum/5NRbEJnkfSq/structure.png?h=300&w=458 "[(2,6-dichlorobenzyl)thio]acetic acid, (p-acetylbenzylidene)hydrazide")
| SpectraBase Compound ID | 3c6e6bfTpni |
|---|---|
| InChI | InChI=1S/C18H17Cl2N3O2S/c1-12(24)22-14-7-5-13(6-8-14)9-21-23-18(25)11-26-10-15-16(19)3-2-4-17(15)20/h2-9H,10-11H2,1H3,(H,22,24)(H,23,25)/b21-9+ |
| InChIKey | KXSOHIDCHVKMSH-ZVBGSRNCSA-N |
| Mol Weight | 410.32 g/mol |
| Molecular Formula | C18H17Cl2N3O2S |
| Exact Mass | 409.041853 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5NRbEJnkfSq |
|---|---|
| Name | [(2,6-dichlorobenzyl)thio]acetic acid, (p-acetylbenzylidene)hydrazide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17Cl2N3O2S |
| InChI | InChI=1S/C18H17Cl2N3O2S/c1-12(24)22-14-7-5-13(6-8-14)9-21-23-18(25)11-26-10-15-16(19)3-2-4-17(15)20/h2-9H,10-11H2,1H3,(H,22,24)(H,23,25)/b21-9+ |
| InChIKey | KXSOHIDCHVKMSH-ZVBGSRNCSA-N |
| Sadtler IR Number | 51765 |
| Sadtler UV Number | 26799N |
| Solvent | Methanol |