| SpectraBase Compound ID | ETUBOYUZG8P |
|---|---|
| InChI | InChI=1S/C22H16N2O2S/c25-20-17-13-7-8-14-18(17)26-21(15-9-3-1-4-10-15)19(20)24-22(27)23-16-11-5-2-6-12-16/h1-14H,(H2,23,24,27) |
| InChIKey | BSHVWZWNXHMQGB-UHFFFAOYSA-N |
| Mol Weight | 372.44 g/mol |
| Molecular Formula | C22H16N2O2S |
| Exact Mass | 372.093249 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fx6QKvNUYmd |
|---|---|
| Name | 1-(4-oxo-2-phenyl-4H-1-benzopyran-3-yl)-3-phenyl-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H16N2O2S |
| InChI | InChI=1S/C22H16N2O2S/c25-20-17-13-7-8-14-18(17)26-21(15-9-3-1-4-10-15)19(20)24-22(27)23-16-11-5-2-6-12-16/h1-14H,(H2,23,24,27) |
| InChIKey | BSHVWZWNXHMQGB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40851M |
| Solvent | Polysol |