![acetone, O-{[5-(p-chlorophenyl)-3-methyl-4-isoxazolyl]carbonyl}oximne](/api/spectrum/J5UiiA2GFdm/structure.png?h=300&w=458 "acetone, O-{[5-(p-chlorophenyl)-3-methyl-4-isoxazolyl]carbonyl}oximne")
| SpectraBase Compound ID | 43IIdnY9BK8 |
|---|---|
| InChI | InChI=1S/C14H13ClN2O3/c1-8(2)16-20-14(18)12-9(3)17-19-13(12)10-4-6-11(15)7-5-10/h4-7H,1-3H3 |
| InChIKey | RAWLGXSBHAGUBE-UHFFFAOYSA-N |
| Mol Weight | 292.72 g/mol |
| Molecular Formula | C14H13ClN2O3 |
| Exact Mass | 292.06147 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J5UiiA2GFdm |
|---|---|
| Name | acetone, O-{[5-(p-chlorophenyl)-3-methyl-4-isoxazolyl]carbonyl}oximne |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13ClN2O3 |
| InChI | InChI=1S/C14H13ClN2O3/c1-8(2)16-20-14(18)12-9(3)17-19-13(12)10-4-6-11(15)7-5-10/h4-7H,1-3H3 |
| InChIKey | RAWLGXSBHAGUBE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61112M |
| Solvent | CDCl3 |