![4-[3-(diphenylmethoxy)propyl]-1-piperazinepropionic acid, ethyl ester, dihydrochloride](/api/spectrum/3KBm1PP8OH4/structure.png?h=300&w=458 "4-[3-(diphenylmethoxy)propyl]-1-piperazinepropionic acid, ethyl ester, dihydrochloride")
| SpectraBase Compound ID | CnnMRS9ObPZ |
|---|---|
| InChI | InChI=1S/C25H34N2O3.2ClH/c1-2-29-24(28)14-16-27-19-17-26(18-20-27)15-9-21-30-25(22-10-5-3-6-11-22)23-12-7-4-8-13-23;;/h3-8,10-13,25H,2,9,14-21H2,1H3;2*1H |
| InChIKey | XCHLBVHFUKMRBU-UHFFFAOYSA-N |
| Mol Weight | 483.48 g/mol |
| Molecular Formula | C25H36Cl2N2O3 |
| Exact Mass | 482.210298 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3KBm1PP8OH4 |
|---|---|
| Name | 4-[3-(diphenylmethoxy)propyl]-1-piperazinepropionic acid, ethyl ester, dihydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H36Cl2N2O3 |
| InChI | InChI=1S/C25H34N2O3.2ClH/c1-2-29-24(28)14-16-27-19-17-26(18-20-27)15-9-21-30-25(22-10-5-3-6-11-22)23-12-7-4-8-13-23;;/h3-8,10-13,25H,2,9,14-21H2,1H3;2*1H |
| InChIKey | XCHLBVHFUKMRBU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35230M |
| Solvent | D2O |