![N,N'-[(4,4'-trimethylenedipiperidino)dimethylene]disuccinimide](/api/spectrum/vmwveg6FXQ/structure.png?h=300&w=458 "N,N'-[(4,4'-trimethylenedipiperidino)dimethylene]disuccinimide")
| SpectraBase Compound ID | KZG4dMDYREQ |
|---|---|
| InChI | InChI=1S/C23H36N4O4/c28-20-4-5-21(29)26(20)16-24-12-8-18(9-13-24)2-1-3-19-10-14-25(15-11-19)17-27-22(30)6-7-23(27)31/h18-19H,1-17H2 |
| InChIKey | KGXGEEJLNROPBI-UHFFFAOYSA-N |
| Mol Weight | 432.6 g/mol |
| Molecular Formula | C23H36N4O4 |
| Exact Mass | 432.273656 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | vmwveg6FXQ |
|---|---|
| Name | N,N'-[(4,4'-trimethylenedipiperidino)dimethylene]disuccinimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H36N4O4 |
| InChI | InChI=1S/C23H36N4O4/c28-20-4-5-21(29)26(20)16-24-12-8-18(9-13-24)2-1-3-19-10-14-25(15-11-19)17-27-22(30)6-7-23(27)31/h18-19H,1-17H2 |
| InChIKey | KGXGEEJLNROPBI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33026M |
| Solvent | CDCl3 |