| SpectraBase Compound ID | 9n8mbfg0Wii |
|---|---|
| InChI | InChI=1S/C21H21ClN2O4/c1-13-19(20(24-28-13)15-6-4-5-7-16(15)22)21(25)23-11-10-14-8-9-17(26-2)18(12-14)27-3/h4-9,12H,10-11H2,1-3H3,(H,23,25) |
| InChIKey | CMQWPEHUZVHBHP-UHFFFAOYSA-N |
| Mol Weight | 400.86 g/mol |
| Molecular Formula | C21H21ClN2O4 |
| Exact Mass | 400.118985 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CNIqTsNutQw |
|---|---|
| Name | 3-(o-chlorophenyl)-N-(3,4-dimethoxyphenethyl)-5-methyl-1-isoxazolecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H21ClN2O4 |
| InChI | InChI=1S/C21H21ClN2O4/c1-13-19(20(24-28-13)15-6-4-5-7-16(15)22)21(25)23-11-10-14-8-9-17(26-2)18(12-14)27-3/h4-9,12H,10-11H2,1-3H3,(H,23,25) |
| InChIKey | CMQWPEHUZVHBHP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24760M |
| Solvent | CDCl3 |