![1-[(3,4-dichlorophenyl)sulfonyl]-2-{{[2-(phenylsulfonyl)ethyl]thio}acetyl}hydrazine](/api/spectrum/GsAIRznCyg7/structure.png?h=300&w=458 "1-[(3,4-dichlorophenyl)sulfonyl]-2-{{[2-(phenylsulfonyl)ethyl]thio}acetyl}hydrazine")
| SpectraBase Compound ID | LGG6ZeWJjHm |
|---|---|
| InChI | InChI=1S/C16H16Cl2N2O5S3/c17-14-7-6-13(10-15(14)18)28(24,25)20-19-16(21)11-26-8-9-27(22,23)12-4-2-1-3-5-12/h1-7,10,20H,8-9,11H2,(H,19,21) |
| InChIKey | WAPLAYARZAOKRP-UHFFFAOYSA-N |
| Mol Weight | 483.4 g/mol |
| Molecular Formula | C16H16Cl2N2O5S3 |
| Exact Mass | 481.959841 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GsAIRznCyg7 |
|---|---|
| Name | 1-[(3,4-dichlorophenyl)sulfonyl]-2-{{[2-(phenylsulfonyl)ethyl]thio}acetyl}hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16Cl2N2O5S3 |
| InChI | InChI=1S/C16H16Cl2N2O5S3/c17-14-7-6-13(10-15(14)18)28(24,25)20-19-16(21)11-26-8-9-27(22,23)12-4-2-1-3-5-12/h1-7,10,20H,8-9,11H2,(H,19,21) |
| InChIKey | WAPLAYARZAOKRP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59032M |
| Solvent | Polysol |