| SpectraBase Compound ID | 8WgQfYzYB99 |
|---|---|
| InChI | InChI=1S/C26H27N3O4S/c1-16-5-11-22-20(13-16)21(28-29-26(34)27-18-7-9-19(30-2)10-8-18)15-24(33-22)17-6-12-23(31-3)25(14-17)32-4/h5-14,24H,15H2,1-4H3,(H2,27,29,34)/b28-21+ |
| InChIKey | GKSUZXNDYHIALS-SGWCAAJKSA-N |
| Mol Weight | 477.58 g/mol |
| Molecular Formula | C26H27N3O4S |
| Exact Mass | 477.172228 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4GYcue2h2C2 |
|---|---|
| Name | 3',4'-dimethoxy-6-methylflavanone, 4-(p-methoxyphenyl)-3-thiosemicarbazone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H27N3O4S |
| InChI | InChI=1S/C26H27N3O4S/c1-16-5-11-22-20(13-16)21(28-29-26(34)27-18-7-9-19(30-2)10-8-18)15-24(33-22)17-6-12-23(31-3)25(14-17)32-4/h5-14,24H,15H2,1-4H3,(H2,27,29,34)/b28-21+ |
| InChIKey | GKSUZXNDYHIALS-SGWCAAJKSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41314M |
| Solvent | Polysol |