| SpectraBase Compound ID | 11TiQ69pYPO |
|---|---|
| InChI | InChI=1S/C24H23N3O3S/c1-28-18-11-7-16(8-12-18)23-15-21(20-5-3-4-6-22(20)30-23)26-27-24(31)25-17-9-13-19(29-2)14-10-17/h3-14,23H,15H2,1-2H3,(H2,25,27,31)/b26-21+ |
| InChIKey | IGTSLHPWUHBQEM-YYADALCUSA-N |
| Mol Weight | 433.53 g/mol |
| Molecular Formula | C24H23N3O3S |
| Exact Mass | 433.146013 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B45dP6xZVkV |
|---|---|
| Name | 4'-methoxyflavanone, 4-(p-methoxyphenyl)-3-thiosemicarbazone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H23N3O3S |
| InChI | InChI=1S/C24H23N3O3S/c1-28-18-11-7-16(8-12-18)23-15-21(20-5-3-4-6-22(20)30-23)26-27-24(31)25-17-9-13-19(29-2)14-10-17/h3-14,23H,15H2,1-2H3,(H2,25,27,31)/b26-21+ |
| InChIKey | IGTSLHPWUHBQEM-YYADALCUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41310M |
| Solvent | Polysol |