| SpectraBase Compound ID | EgV9uhzvmUf |
|---|---|
| InChI | InChI=1S/C18H27NO2.C4H4O4/c1-4-14(2)17(15-8-6-5-7-9-15)18(20)21-16-10-12-19(3)13-11-16;5-3(6)1-2-4(7)8/h5-9,14,16-17H,4,10-13H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| InChIKey | GWJUCAVUXFGRGO-WLHGVMLRSA-N |
| Mol Weight | 405.49 g/mol |
| Molecular Formula | C22H31NO6 |
| Exact Mass | 405.215138 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Y2pchV39TX |
|---|---|
| Name | 3-methyl-2-phenylvaleric acid, methyl-4-piperidyl ester, fumarate(1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H31NO6 |
| InChI | InChI=1S/C18H27NO2.C4H4O4/c1-4-14(2)17(15-8-6-5-7-9-15)18(20)21-16-10-12-19(3)13-11-16;5-3(6)1-2-4(7)8/h5-9,14,16-17H,4,10-13H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| InChIKey | GWJUCAVUXFGRGO-WLHGVMLRSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31521M |
| Solvent | CDCl3 |