![4-(p-chlorobenzoyl)-1-{2-[(2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]propionyl}-3-thiosemicarbazide](/api/spectrum/8itH8VecTC1/structure.png?h=300&w=458 "4-(p-chlorobenzoyl)-1-{2-[(2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]propionyl}-3-thiosemicarbazide")
| SpectraBase Compound ID | GHRDS77xA7B |
|---|---|
| InChI | InChI=1S/C23H22ClN3O5S/c1-3-4-15-11-20(28)32-19-12-17(9-10-18(15)19)31-13(2)21(29)26-27-23(33)25-22(30)14-5-7-16(24)8-6-14/h5-13H,3-4H2,1-2H3,(H,26,29)(H2,25,27,30,33) |
| InChIKey | WUGKQYUWSCRGQH-UHFFFAOYSA-N |
| Mol Weight | 487.96 g/mol |
| Molecular Formula | C23H22ClN3O5S |
| Exact Mass | 487.09687 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8itH8VecTC1 |
|---|---|
| Name | 4-(p-chlorobenzoyl)-1-{2-[(2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]propionyl}-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H22ClN3O5S |
| InChI | InChI=1S/C23H22ClN3O5S/c1-3-4-15-11-20(28)32-19-12-17(9-10-18(15)19)31-13(2)21(29)26-27-23(33)25-22(30)14-5-7-16(24)8-6-14/h5-13H,3-4H2,1-2H3,(H,26,29)(H2,25,27,30,33) |
| InChIKey | WUGKQYUWSCRGQH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57401M |
| Solvent | Polysol |