| SpectraBase Compound ID | jrUK7PAoS2 |
|---|---|
| InChI | InChI=1S/C23H20ClN3O2S/c1-28-18-10-8-17(9-11-18)25-23(30)27-26-20-14-22(15-5-3-2-4-6-15)29-21-12-7-16(24)13-19(20)21/h2-13,22H,14H2,1H3,(H2,25,27,30)/b26-20+ |
| InChIKey | PCFCREWPIWBTTL-LHLOQNFPSA-N |
| Mol Weight | 437.95 g/mol |
| Molecular Formula | C23H20ClN3O2S |
| Exact Mass | 437.096476 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KSYrHjpbxGO |
|---|---|
| Name | 6-chloroflavanone, 4-(p-methoxyphenyl)-3-thiosemicarbazone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H20ClN3O2S |
| InChI | InChI=1S/C23H20ClN3O2S/c1-28-18-10-8-17(9-11-18)25-23(30)27-26-20-14-22(15-5-3-2-4-6-15)29-21-12-7-16(24)13-19(20)21/h2-13,22H,14H2,1H3,(H2,25,27,30)/b26-20+ |
| InChIKey | PCFCREWPIWBTTL-LHLOQNFPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41309M |
| Solvent | Polysol |