| SpectraBase Compound ID | E1NhT9hmMKO |
|---|---|
| InChI | InChI=1S/C22H15Cl2N3OS/c1-14-19(21(27-28-14)20-16(23)10-7-11-17(20)24)22(26-15-8-3-2-4-9-15)29-18-12-5-6-13-25-18/h2-13H,1H3/b26-22- |
| InChIKey | ORPKUNRVFPYQTL-ROMGYVFFSA-N |
| Mol Weight | 440.35 g/mol |
| Molecular Formula | C22H15Cl2N3OS |
| Exact Mass | 439.031289 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 87WQDCfm8d |
|---|---|
| Name | 3-(2,6-dichlorophenyl)-5-methyl-N-phenylthio-4-isoxazolecarboximidic acid, 2-pyridyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H15Cl2N3OS |
| InChI | InChI=1S/C22H15Cl2N3OS/c1-14-19(21(27-28-14)20-16(23)10-7-11-17(20)24)22(26-15-8-3-2-4-9-15)29-18-12-5-6-13-25-18/h2-13H,1H3/b26-22- |
| InChIKey | ORPKUNRVFPYQTL-ROMGYVFFSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46300M |
| Solvent | CDCl3 |