| SpectraBase Compound ID | DBVqhNyKnmZ |
|---|---|
| InChI | InChI=1S/C20H14Cl2N2O3S/c1-12-17(19(23-27-12)18-13(21)5-4-6-14(18)22)20(25)26-11-16-15(7-10-28-16)24-8-2-3-9-24/h2-10H,11H2,1H3 |
| InChIKey | UDRHYSJBNABBEB-UHFFFAOYSA-N |
| Mol Weight | 433.31 g/mol |
| Molecular Formula | C20H14Cl2N2O3S |
| Exact Mass | 432.010219 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DFxF1eiYEXR |
|---|---|
| Name | 3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxylic acid, 3-(pyrrol-1-yl)-2-thenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H14Cl2N2O3S |
| InChI | InChI=1S/C20H14Cl2N2O3S/c1-12-17(19(23-27-12)18-13(21)5-4-6-14(18)22)20(25)26-11-16-15(7-10-28-16)24-8-2-3-9-24/h2-10H,11H2,1H3 |
| InChIKey | UDRHYSJBNABBEB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46587M |
| Solvent | CDCl3 |