| SpectraBase Compound ID | 6J9kEh9CtHE |
|---|---|
| InChI | InChI=1S/C17H13Cl2NO4/c1-8-6-7-12(21)16(8)23-17(22)13-9(2)24-20-15(13)14-10(18)4-3-5-11(14)19/h3-5H,6-7H2,1-2H3 |
| InChIKey | KARMRPIUDHCGPN-UHFFFAOYSA-N |
| Mol Weight | 366.2 g/mol |
| Molecular Formula | C17H13Cl2NO4 |
| Exact Mass | 365.022163 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AUmsu40gRMJ |
|---|---|
| Name | 3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxylic acid, 2-methyl-5-oxo-1-cyclopenten-1-yl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13Cl2NO4 |
| InChI | InChI=1S/C17H13Cl2NO4/c1-8-6-7-12(21)16(8)23-17(22)13-9(2)24-20-15(13)14-10(18)4-3-5-11(14)19/h3-5H,6-7H2,1-2H3 |
| InChIKey | KARMRPIUDHCGPN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48551M |
| Solvent | CDCl3 |