| SpectraBase Compound ID | 9cMoB27NHKw |
|---|---|
| InChI | InChI=1S/C22H21ClN2O3/c1-15-20(21(24-28-15)16-9-3-4-10-17(16)23)22(26)27-19-12-6-5-11-18(19)25-13-7-2-8-14-25/h3-6,9-12H,2,7-8,13-14H2,1H3 |
| InChIKey | SLOMXNLLXNYEAB-UHFFFAOYSA-N |
| Mol Weight | 396.87 g/mol |
| Molecular Formula | C22H21ClN2O3 |
| Exact Mass | 396.12407 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JeEwb1Ygpbr |
|---|---|
| Name | 3-(o-chlorophenyl)-5-methyl-4-isoxazolecarboxylic acid, o-piperidinophenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H21ClN2O3 |
| InChI | InChI=1S/C22H21ClN2O3/c1-15-20(21(24-28-15)16-9-3-4-10-17(16)23)22(26)27-19-12-6-5-11-18(19)25-13-7-2-8-14-25/h3-6,9-12H,2,7-8,13-14H2,1H3 |
| InChIKey | SLOMXNLLXNYEAB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39078M |
| Solvent | CDCl3 |