| SpectraBase Compound ID | JuRFEzNmeXk |
|---|---|
| InChI | InChI=1S/C14H18N2.C4H4O4/c1-16-8-4-6-12(10-16)14-9-11-5-2-3-7-13(11)15-14;5-3(6)1-2-4(7)8/h2-3,5,7,9,12,15H,4,6,8,10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey | TVMOEONGPJGQSJ-BTJKTKAUSA-N |
| Mol Weight | 330.38 g/mol |
| Molecular Formula | C18H22N2O4 |
| Exact Mass | 330.157957 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Iqq45WPZCLp |
|---|---|
| Name | 2-(1-methyl-3-piperidyl)indole, maleate(1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22N2O4 |
| InChI | InChI=1S/C14H18N2.C4H4O4/c1-16-8-4-6-12(10-16)14-9-11-5-2-3-7-13(11)15-14;5-3(6)1-2-4(7)8/h2-3,5,7,9,12,15H,4,6,8,10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey | TVMOEONGPJGQSJ-BTJKTKAUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43641M |
| Solvent | Polysol-d |