![4-{{4-[2-(Diphenylmethoxy)ethyl]-1-piperazinyl}acetyl}morpholin, maleate(1:2)](/api/spectrum/FHdpdkM0qkL/structure.png?h=300&w=458 "4-{{4-[2-(Diphenylmethoxy)ethyl]-1-piperazinyl}acetyl}morpholin, maleate(1:2)")
| SpectraBase Compound ID | 80Vhykluw5R |
|---|---|
| InChI | InChI=1S/C25H33N3O3.2C4H4O4/c29-24(28-16-18-30-19-17-28)21-27-13-11-26(12-14-27)15-20-31-25(22-7-3-1-4-8-22)23-9-5-2-6-10-23;2*5-3(6)1-2-4(7)8/h1-10,25H,11-21H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
| InChIKey | SLWZTVQPEBKSOY-SPIKMXEPSA-N |
| Mol Weight | 655.7 g/mol |
| Molecular Formula | C33H41N3O11 |
| Exact Mass | 655.274109 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FHdpdkM0qkL |
|---|---|
| Name | 4-{{4-[2-(diphenylmethoxy)ethyl]-1-piperazinyl}acetyl}morpholin, maleate(1:2) |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C33H41N3O11 |
| InChI | InChI=1S/C25H33N3O3.2C4H4O4/c29-24(28-16-18-30-19-17-28)21-27-13-11-26(12-14-27)15-20-31-25(22-7-3-1-4-8-22)23-9-5-2-6-10-23;2*5-3(6)1-2-4(7)8/h1-10,25H,11-21H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
| InChIKey | SLWZTVQPEBKSOY-SPIKMXEPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35225M |
| Solvent | Polysol |