![N,N'-propylenebis[(4-piperidyl)methyl]diphthalimide](/api/spectrum/JEksVyPUNfN/structure.png?h=300&w=458 "N,N'-propylenebis[(4-piperidyl)methyl]diphthalimide")
| SpectraBase Compound ID | GlpNUUTGOVy |
|---|---|
| InChI | InChI=1S/C31H36N4O4/c36-28-24-8-1-2-9-25(24)29(37)34(28)20-32-16-12-22(13-17-32)6-5-7-23-14-18-33(19-15-23)21-35-30(38)26-10-3-4-11-27(26)31(35)39/h1-4,8-11,22-23H,5-7,12-21H2 |
| InChIKey | OMFFGPOWRKDUJU-UHFFFAOYSA-N |
| Mol Weight | 528.7 g/mol |
| Molecular Formula | C31H36N4O4 |
| Exact Mass | 528.273656 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JEksVyPUNfN |
|---|---|
| Name | N,N'-propylenebis[(4-piperidyl)methyl]diphthalimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H36N4O4 |
| InChI | InChI=1S/C31H36N4O4/c36-28-24-8-1-2-9-25(24)29(37)34(28)20-32-16-12-22(13-17-32)6-5-7-23-14-18-33(19-15-23)21-35-30(38)26-10-3-4-11-27(26)31(35)39/h1-4,8-11,22-23H,5-7,12-21H2 |
| InChIKey | OMFFGPOWRKDUJU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43646M |
| Solvent | CDCl3 |