![1-[(p-chlorophenyl)sulfonyl]-2-{{2-[(3,5-dichlorophenoxy)methyl]-4-thiazolyl}carbonyl}hydrazine](/api/spectrum/P1OzKOPfgd/structure.png?h=300&w=458 "1-[(p-chlorophenyl)sulfonyl]-2-{{2-[(3,5-dichlorophenoxy)methyl]-4-thiazolyl}carbonyl}hydrazine")
| SpectraBase Compound ID | 5Z6xPYgdEli |
|---|---|
| InChI | InChI=1S/C17H12Cl3N3O4S2/c18-10-1-3-14(4-2-10)29(25,26)23-22-17(24)15-9-28-16(21-15)8-27-13-6-11(19)5-12(20)7-13/h1-7,9,23H,8H2,(H,22,24) |
| InChIKey | MGFFVZCWNJOIMW-UHFFFAOYSA-N |
| Mol Weight | 492.78 g/mol |
| Molecular Formula | C17H12Cl3N3O4S2 |
| Exact Mass | 490.933481 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | P1OzKOPfgd |
|---|---|
| Name | 1-[(p-chlorophenyl)sulfonyl]-2-{{2-[(3,5-dichlorophenoxy)methyl]-4-thiazolyl}carbonyl}hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12Cl3N3O4S2 |
| InChI | InChI=1S/C17H12Cl3N3O4S2/c18-10-1-3-14(4-2-10)29(25,26)23-22-17(24)15-9-28-16(21-15)8-27-13-6-11(19)5-12(20)7-13/h1-7,9,23H,8H2,(H,22,24) |
| InChIKey | MGFFVZCWNJOIMW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58705M |
| Solvent | Polysol |