| SpectraBase Compound ID | Ftm20aLzW7k |
|---|---|
| InChI | InChI=1S/C21H22ClNO5/c1-27-17-8-3-13(11-18(17)28-2)9-10-23-19(24)12-16(21(25)26)20(23)14-4-6-15(22)7-5-14/h3-8,11,16,20H,9-10,12H2,1-2H3,(H,25,26) |
| InChIKey | BDLVHIKSWWYEQU-UHFFFAOYSA-N |
| Mol Weight | 403.86 g/mol |
| Molecular Formula | C21H22ClNO5 |
| Exact Mass | 403.118651 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5aNEsmvS6Di |
|---|---|
| Name | 2-(p-chlorophenyl)-1-(3,4-dimethoxyphenethyl)-5-oxo-3-pyrrolidinecarboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H22ClNO5 |
| InChI | InChI=1S/C21H22ClNO5/c1-27-17-8-3-13(11-18(17)28-2)9-10-23-19(24)12-16(21(25)26)20(23)14-4-6-15(22)7-5-14/h3-8,11,16,20H,9-10,12H2,1-2H3,(H,25,26) |
| InChIKey | BDLVHIKSWWYEQU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59576M |
| Solvent | DMSO-d6 |