| SpectraBase Compound ID | L4SY0HhdpR8 |
|---|---|
| InChI | InChI=1S/C25H21ClN2O2/c1-17-23(24(28-30-17)20-14-8-9-15-21(20)26)25(29)27-22(19-12-6-3-7-13-19)16-18-10-4-2-5-11-18/h2-15,22H,16H2,1H3,(H,27,29) |
| InChIKey | MEDDHLIOPSVKKA-UHFFFAOYSA-N |
| Mol Weight | 416.91 g/mol |
| Molecular Formula | C25H21ClN2O2 |
| Exact Mass | 416.129156 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | nUfLguhyEu |
|---|---|
| Name | 3-(o-chlorophenyl)-N-(1,2-diphenylethyl)-5-methyl-1-isoxazolecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H21ClN2O2 |
| InChI | InChI=1S/C25H21ClN2O2/c1-17-23(24(28-30-17)20-14-8-9-15-21(20)26)25(29)27-22(19-12-6-3-7-13-19)16-18-10-4-2-5-11-18/h2-15,22H,16H2,1H3,(H,27,29) |
| InChIKey | MEDDHLIOPSVKKA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24759M |
| Solvent | CDCl3 |