![4,4'-methylenebis[5-(p-chlorophenyl)-3-methylisoxazole]](/api/spectrum/Ju3yPwOEgC8/structure.png?h=300&w=458 "4,4'-methylenebis[5-(p-chlorophenyl)-3-methylisoxazole]")
| SpectraBase Compound ID | 8ihUyFopG5L |
|---|---|
| InChI | InChI=1S/C21H16Cl2N2O2/c1-12-18(20(26-24-12)14-3-7-16(22)8-4-14)11-19-13(2)25-27-21(19)15-5-9-17(23)10-6-15/h3-10H,11H2,1-2H3 |
| InChIKey | XXEZVYPTKHZGSY-UHFFFAOYSA-N |
| Mol Weight | 399.28 g/mol |
| Molecular Formula | C21H16Cl2N2O2 |
| Exact Mass | 398.058883 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ju3yPwOEgC8 |
|---|---|
| Name | 4,4'-methylenebis[5-(p-chlorophenyl)-3-methylisoxazole] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H16Cl2N2O2 |
| InChI | InChI=1S/C21H16Cl2N2O2/c1-12-18(20(26-24-12)14-3-7-16(22)8-4-14)11-19-13(2)25-27-21(19)15-5-9-17(23)10-6-15/h3-10H,11H2,1-2H3 |
| InChIKey | XXEZVYPTKHZGSY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42764M |
| Solvent | CDCl3 |