| SpectraBase Compound ID | EOiMS2QriPZ |
|---|---|
| InChI | InChI=1S/C24H23N3O2S/c1-16-8-13-22-20(14-16)21(26-27-24(30)25-18-6-4-3-5-7-18)15-23(29-22)17-9-11-19(28-2)12-10-17/h3-14,23H,15H2,1-2H3,(H2,25,27,30)/b26-21+ |
| InChIKey | HHTCZHQXRNPQOH-YYADALCUSA-N |
| Mol Weight | 417.53 g/mol |
| Molecular Formula | C24H23N3O2S |
| Exact Mass | 417.151098 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5EH5IWoH1wN |
|---|---|
| Name | 4'-methoxy-6-methylflavanone, 4-phenyl-3-thiosemicarbazone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H23N3O2S |
| InChI | InChI=1S/C24H23N3O2S/c1-16-8-13-22-20(14-16)21(26-27-24(30)25-18-6-4-3-5-7-18)15-23(29-22)17-9-11-19(28-2)12-10-17/h3-14,23H,15H2,1-2H3,(H2,25,27,30)/b26-21+ |
| InChIKey | HHTCZHQXRNPQOH-YYADALCUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41305M |
| Solvent | Polysol |