| SpectraBase Compound ID | 4N3XRrO68kN |
|---|---|
| InChI | InChI=1S/C21H24N2.C4H4O4/c1-22-13-7-11-19(16-22)21-14-18-10-5-6-12-20(18)23(21)15-17-8-3-2-4-9-17;5-3(6)1-2-4(7)8/h2-6,8-10,12,14,19H,7,11,13,15-16H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey | VAZHNIATDBNQML-BTJKTKAUSA-N |
| Mol Weight | 420.51 g/mol |
| Molecular Formula | C25H28N2O4 |
| Exact Mass | 420.204907 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6ypzYboPYDE |
|---|---|
| Name | 1-benzyl-2-(1-methyl-3-piperidyl)indole, maleate (1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H28N2O4 |
| InChI | InChI=1S/C21H24N2.C4H4O4/c1-22-13-7-11-19(16-22)21-14-18-10-5-6-12-20(18)23(21)15-17-8-3-2-4-9-17;5-3(6)1-2-4(7)8/h2-6,8-10,12,14,19H,7,11,13,15-16H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey | VAZHNIATDBNQML-BTJKTKAUSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11405M |
| Solvent | DMSO-d6 |