![1-{{4-[2-(diphenylmethoxy)ethyl]-1-piperazinyl}acetyl}-4-piperonylpiperazine, maleate, hydrate(1:3:1)](/api/spectrum/EjSQQqJFgFE/structure.png?h=300&w=458 "1-{{4-[2-(diphenylmethoxy)ethyl]-1-piperazinyl}acetyl}-4-piperonylpiperazine, maleate, hydrate(1:3:1)")
| SpectraBase Compound ID | 5LTH4qmqgrE |
|---|---|
| InChI | InChI=1S/C33H40N4O4.3C4H4O4.H2O/c38-32(37-19-17-35(18-20-37)24-27-11-12-30-31(23-27)41-26-40-30)25-36-15-13-34(14-16-36)21-22-39-33(28-7-3-1-4-8-28)29-9-5-2-6-10-29;3*5-3(6)1-2-4(7)8;/h1-12,23,33H,13-22,24-26H2;3*1-2H,(H,5,6)(H,7,8);1H2/b;3*2-1-; |
| InChIKey | CLSBUKAMRGYIDI-YSQFZSNXSA-N |
| Mol Weight | 922.9 g/mol |
| Molecular Formula | C45H54N4O17 |
| Exact Mass | 922.348396 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EjSQQqJFgFE |
|---|---|
| Name | 1-{{4-[2-(diphenylmethoxy)ethyl]-1-piperazinyl}acetyl}-4-piperonylpiperazine, maleate, hydrate(1:3:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C45H54N4O17 |
| InChI | InChI=1S/C33H40N4O4.3C4H4O4.H2O/c38-32(37-19-17-35(18-20-37)24-27-11-12-30-31(23-27)41-26-40-30)25-36-15-13-34(14-16-36)21-22-39-33(28-7-3-1-4-8-28)29-9-5-2-6-10-29;3*5-3(6)1-2-4(7)8;/h1-12,23,33H,13-22,24-26H2;3*1-2H,(H,5,6)(H,7,8);1H2/b;3*2-1-; |
| InChIKey | CLSBUKAMRGYIDI-YSQFZSNXSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35226M |
| Solvent | Polysol |