| SpectraBase Compound ID | EiDFtczhz43 |
|---|---|
| InChI | InChI=1S/C19H24N4O2.C4H4O4/c1-14-20-12-17(19(21-14)25-2)18(24)22-16-8-10-23(11-9-16)13-15-6-4-3-5-7-15;5-3(6)1-2-4(7)8/h3-7,12,16H,8-11,13H2,1-2H3,(H,22,24);1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey | MPFJOFWMRJTFIK-BTJKTKAUSA-N |
| Mol Weight | 456.5 g/mol |
| Molecular Formula | C23H28N4O6 |
| Exact Mass | 456.200885 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gdd6X61e4j3 |
|---|---|
| Name | N-(1-benzyl-4-piperidyl)-4-methoxy-2-methyl-5-pyrimidinecarboxamide, maleate(1.1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H28N4O6 |
| InChI | InChI=1S/C19H24N4O2.C4H4O4/c1-14-20-12-17(19(21-14)25-2)18(24)22-16-8-10-23(11-9-16)13-15-6-4-3-5-7-15;5-3(6)1-2-4(7)8/h3-7,12,16H,8-11,13H2,1-2H3,(H,22,24);1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey | MPFJOFWMRJTFIK-BTJKTKAUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42709M |
| Solvent | CDCl3 |