![1-[(p-chlorophenyl)sulfonyl]-2-{{2-[(furfurylsulfonyl)methyl]-4-thiazolyl}carbonyl}hydrazine](/api/spectrum/A3oXDGeWJWy/structure.png?h=300&w=458 "1-[(p-chlorophenyl)sulfonyl]-2-{{2-[(furfurylsulfonyl)methyl]-4-thiazolyl}carbonyl}hydrazine")
| SpectraBase Compound ID | KGLhsaQOPHo |
|---|---|
| InChI | InChI=1S/C16H14ClN3O6S3/c17-11-3-5-13(6-4-11)29(24,25)20-19-16(21)14-8-27-15(18-14)10-28(22,23)9-12-2-1-7-26-12/h1-8,20H,9-10H2,(H,19,21) |
| InChIKey | OAKVNBLXPWTHBN-UHFFFAOYSA-N |
| Mol Weight | 475.94 g/mol |
| Molecular Formula | C16H14ClN3O6S3 |
| Exact Mass | 474.973326 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A3oXDGeWJWy |
|---|---|
| Name | 1-[(p-chlorophenyl)sulfonyl]-2-{{2-[(furfurylsulfonyl)methyl]-4-thiazolyl}carbonyl}hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14ClN3O6S3 |
| InChI | InChI=1S/C16H14ClN3O6S3/c17-11-3-5-13(6-4-11)29(24,25)20-19-16(21)14-8-27-15(18-14)10-28(22,23)9-12-2-1-7-26-12/h1-8,20H,9-10H2,(H,19,21) |
| InChIKey | OAKVNBLXPWTHBN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59203M |
| Solvent | Polysol |