| SpectraBase Compound ID | LjALjIKAKQU |
|---|---|
| InChI | InChI=1S/C23H16N2O3S/c26-20-17-13-7-8-14-18(17)28-21(15-9-3-1-4-10-15)19(20)24-23(29)25-22(27)16-11-5-2-6-12-16/h1-14H,(H2,24,25,27,29) |
| InChIKey | NNRLACFVINLMFA-UHFFFAOYSA-N |
| Mol Weight | 400.45 g/mol |
| Molecular Formula | C23H16N2O3S |
| Exact Mass | 400.088164 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9LiOYtL5y55 |
|---|---|
| Name | 1-benzoyl-3-[4-oxo-2-phenyl-4H-1-benzopyran-3-yl)-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H16N2O3S |
| InChI | InChI=1S/C23H16N2O3S/c26-20-17-13-7-8-14-18(17)28-21(15-9-3-1-4-10-15)19(20)24-23(29)25-22(27)16-11-5-2-6-12-16/h1-14H,(H2,24,25,27,29) |
| InChIKey | NNRLACFVINLMFA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41737M |
| Solvent | CDCl3 |