![4-(3,4-dichlorophenyl)-1-{2-[(2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]propionyl}-3-thiosemicarbazide](/api/spectrum/LejJ4E9IyqO/structure.png?h=300&w=458 "4-(3,4-dichlorophenyl)-1-{2-[(2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]propionyl}-3-thiosemicarbazide")
| SpectraBase Compound ID | KF7qnauF8Ld |
|---|---|
| InChI | InChI=1S/C22H21Cl2N3O4S/c1-3-4-13-9-20(28)31-19-11-15(6-7-16(13)19)30-12(2)21(29)26-27-22(32)25-14-5-8-17(23)18(24)10-14/h5-12H,3-4H2,1-2H3,(H,26,29)(H2,25,27,32) |
| InChIKey | NGGWYWOUGLDCSY-UHFFFAOYSA-N |
| Mol Weight | 494.39 g/mol |
| Molecular Formula | C22H21Cl2N3O4S |
| Exact Mass | 493.062983 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LejJ4E9IyqO |
|---|---|
| Name | 4-(3,4-dichlorophenyl)-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 | C22H21Cl2N3O4S |
| InChI | InChI=1S/C22H21Cl2N3O4S/c1-3-4-13-9-20(28)31-19-11-15(6-7-16(13)19)30-12(2)21(29)26-27-22(32)25-14-5-8-17(23)18(24)10-14/h5-12H,3-4H2,1-2H3,(H,26,29)(H2,25,27,32) |
| InChIKey | NGGWYWOUGLDCSY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57097M |
| Solvent | Polysol |