![{[4-(diphenylmethyl)piperidino]methylene}malonic acid, diethyl ester](/api/spectrum/10MfIHXzcqO/structure.png?h=300&w=458 "{[4-(diphenylmethyl)piperidino]methylene}malonic acid, diethyl ester")
| SpectraBase Compound ID | C6J5KVMU2Hf |
|---|---|
| InChI | InChI=1S/C26H31NO4/c1-3-30-25(28)23(26(29)31-4-2)19-27-17-15-22(16-18-27)24(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-14,19,22,24H,3-4,15-18H2,1-2H3 |
| InChIKey | LZEGJUMCTWFPTL-UHFFFAOYSA-N |
| Mol Weight | 421.54 g/mol |
| Molecular Formula | C26H31NO4 |
| Exact Mass | 421.225308 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 10MfIHXzcqO |
|---|---|
| Name | {[4-(diphenylmethyl)piperidino]methylene}malonic acid, diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H31NO4 |
| InChI | InChI=1S/C26H31NO4/c1-3-30-25(28)23(26(29)31-4-2)19-27-17-15-22(16-18-27)24(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-14,19,22,24H,3-4,15-18H2,1-2H3 |
| InChIKey | LZEGJUMCTWFPTL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60967M |
| Solvent | CDCl3 |