| SpectraBase Compound ID | PRKXJO3UUn |
|---|---|
| InChI | InChI=1S/C23H21N3O2S/c1-27-18-13-11-17(12-14-18)24-23(29)26-25-20-15-22(16-7-3-2-4-8-16)28-21-10-6-5-9-19(20)21/h2-14,22H,15H2,1H3,(H2,24,26,29)/b25-20+ |
| InChIKey | SOFYZFQEJKHBCC-LKUDQCMESA-N |
| Mol Weight | 403.5 g/mol |
| Molecular Formula | C23H21N3O2S |
| Exact Mass | 403.135448 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LiTWx5tcvMU |
|---|---|
| Name | flavanone, 4-(p-methoxyphenyl)-3-thiosemicarbazone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H21N3O2S |
| InChI | InChI=1S/C23H21N3O2S/c1-27-18-13-11-17(12-14-18)24-23(29)26-25-20-15-22(16-7-3-2-4-8-16)28-21-10-6-5-9-19(20)21/h2-14,22H,15H2,1H3,(H2,24,26,29)/b25-20+ |
| InChIKey | SOFYZFQEJKHBCC-LKUDQCMESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41313M |
| Solvent | Polysol |