| SpectraBase Compound ID | 3qWD4wR3ut7 |
|---|---|
| InChI | InChI=1S/C18H13ClN2O4/c1-10-15(16(21-25-10)11-6-2-4-8-13(11)19)18(23)24-14-9-5-3-7-12(14)17(20)22/h2-9H,1H3,(H2,20,22) |
| InChIKey | PUQSYVVFVPIZBJ-UHFFFAOYSA-N |
| Mol Weight | 356.77 g/mol |
| Molecular Formula | C18H13ClN2O4 |
| Exact Mass | 356.056385 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EoPaQxh0Htg |
|---|---|
| Name | 3-(o-chlorophenyl)-5-methyl-4-isoxazolecarboxylic acid, o-carbamoylphenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13ClN2O4 |
| InChI | InChI=1S/C18H13ClN2O4/c1-10-15(16(21-25-10)11-6-2-4-8-13(11)19)18(23)24-14-9-5-3-7-12(14)17(20)22/h2-9H,1H3,(H2,20,22) |
| InChIKey | PUQSYVVFVPIZBJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24832M |
| Solvent | DMSO-d6 |