| SpectraBase Compound ID | 24UKq4bRG3m |
|---|---|
| InChI | InChI=1S/C17H12Cl2N2O3/c1-10-15(16(21-24-10)13-4-2-3-5-14(13)19)20-17(22)23-12-8-6-11(18)7-9-12/h2-9H,1H3,(H,20,22) |
| InChIKey | HEYYIAMUVYKMEY-UHFFFAOYSA-N |
| Mol Weight | 363.2 g/mol |
| Molecular Formula | C17H12Cl2N2O3 |
| Exact Mass | 362.022498 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7MO5yt0CXwZ |
|---|---|
| Name | 3-(o-chlorophenyl-5-methyl-4-isoxazolecarbamic acid, p-chlorophenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12Cl2N2O3 |
| InChI | InChI=1S/C17H12Cl2N2O3/c1-10-15(16(21-24-10)13-4-2-3-5-14(13)19)20-17(22)23-12-8-6-11(18)7-9-12/h2-9H,1H3,(H,20,22) |
| InChIKey | HEYYIAMUVYKMEY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29192M |
| Solvent | CDCl3 |