| SpectraBase Compound ID | 6GNDVHW9U99 |
|---|---|
| InChI | InChI=1S/C24H22ClN3O3S/c1-29-18-8-3-15(4-9-18)23-14-21(20-13-16(25)5-12-22(20)31-23)27-28-24(32)26-17-6-10-19(30-2)11-7-17/h3-13,23H,14H2,1-2H3,(H2,26,28,32)/b27-21+ |
| InChIKey | SSWSBUZNJVGMEX-SZXQPVLSSA-N |
| Mol Weight | 467.97 g/mol |
| Molecular Formula | C24H22ClN3O3S |
| Exact Mass | 467.10704 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 15D85yR53c3 |
|---|---|
| Name | 6-chloro-4'-methoxyflavanone, 4-(p-methoxyphenyl)-3-thiosemicarbazone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H22ClN3O3S |
| InChI | InChI=1S/C24H22ClN3O3S/c1-29-18-8-3-15(4-9-18)23-14-21(20-13-16(25)5-12-22(20)31-23)27-28-24(32)26-17-6-10-19(30-2)11-7-17/h3-13,23H,14H2,1-2H3,(H2,26,28,32)/b27-21+ |
| InChIKey | SSWSBUZNJVGMEX-SZXQPVLSSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41308M |
| Solvent | Polysol |