![N-(2,4-dinitrophenyl)-N'-[1-(4-chlorophenylsulphonyl)-2-propylidene]hydrazine](/api/spectrum/BjQ2IFcEur3/structure.png?h=300&w=458 "N-(2,4-dinitrophenyl)-N'-[1-(4-chlorophenylsulphonyl)-2-propylidene]hydrazine")
| SpectraBase Compound ID | JQ1JttEYcGZ |
|---|---|
| InChI | InChI=1S/C15H15ClN4O6S/c1-10(9-27(25,26)13-5-2-11(16)3-6-13)17-18-14-7-4-12(19(21)22)8-15(14)20(23)24/h2-8,18H,9H2,1H3,(H,21,22)(H,23,24)/b17-10+ |
| InChIKey | QBDMJENHVMQRDK-LICLKQGHSA-N |
| Mol Weight | 416.84 g/mol |
| Molecular Formula | C15H17ClN4O6S |
| Exact Mass | 416.055733 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | BjQ2IFcEur3 |
|---|---|
| Name | N-(2,4-dinitrophenyl)-N'-[1-(4-chlorophenylsulphonyl)-2-propylidene]hydrazine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H17ClN4O6S |
| InChI | InChI=1S/C15H15ClN4O6S/c1-10(9-27(25,26)13-5-2-11(16)3-6-13)17-18-14-7-4-12(19(21)22)8-15(14)20(23)24/h2-8,18H,9H2,1H3,(H,21,22)(H,23,24)/b17-10+ |
| InChIKey | QBDMJENHVMQRDK-LICLKQGHSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |