![[(2,6-dichlorobenzyl)thio]acetic acid, piperonylidenehydrazide](/api/spectrum/3ZPrO7Ht0j4/structure.png?h=300&w=458 "[(2,6-dichlorobenzyl)thio]acetic acid, piperonylidenehydrazide")
| SpectraBase Compound ID | 9uw7UTOER3l |
|---|---|
| InChI | InChI=1S/C17H14Cl2N2O3S/c18-13-2-1-3-14(19)12(13)8-25-9-17(22)21-20-7-11-4-5-15-16(6-11)24-10-23-15/h1-7H,8-10H2,(H,21,22)/b20-7+ |
| InChIKey | DWHBMRGFZKHXAA-IFRROFPPSA-N |
| Mol Weight | 397.28 g/mol |
| Molecular Formula | C17H14Cl2N2O3S |
| Exact Mass | 396.010219 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3ZPrO7Ht0j4 |
|---|---|
| Name | [(2,6-dichlorobenzyl)thio]acetic acid, piperonylidenehydrazide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14Cl2N2O3S |
| InChI | InChI=1S/C17H14Cl2N2O3S/c18-13-2-1-3-14(19)12(13)8-25-9-17(22)21-20-7-11-4-5-15-16(6-11)24-10-23-15/h1-7H,8-10H2,(H,21,22)/b20-7+ |
| InChIKey | DWHBMRGFZKHXAA-IFRROFPPSA-N |
| Sadtler IR Number | 51764 |
| Sadtler UV Number | 26798N |
| Solvent | Methanol |