![4,4'-trimethylenebis[1-(o-nitrophenyl)piperidine]](/api/spectrum/96wpw4gidH3/structure.png?h=300&w=458 "4,4'-trimethylenebis[1-(o-nitrophenyl)piperidine]")
| SpectraBase Compound ID | E0Y0QG6hxRw |
|---|---|
| InChI | InChI=1S/C25H32N4O4/c30-28(31)24-10-3-1-8-22(24)26-16-12-20(13-17-26)6-5-7-21-14-18-27(19-15-21)23-9-2-4-11-25(23)29(32)33/h1-4,8-11,20-21H,5-7,12-19H2 |
| InChIKey | BRFOIPZISKXPNC-UHFFFAOYSA-N |
| Mol Weight | 452.6 g/mol |
| Molecular Formula | C25H32N4O4 |
| Exact Mass | 452.242356 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 96wpw4gidH3 |
|---|---|
| Name | 4,4'-trimethylenebis[1-(o-nitrophenyl)piperidine] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H32N4O4 |
| InChI | InChI=1S/C25H32N4O4/c30-28(31)24-10-3-1-8-22(24)26-16-12-20(13-17-26)6-5-7-21-14-18-27(19-15-21)23-9-2-4-11-25(23)29(32)33/h1-4,8-11,20-21H,5-7,12-19H2 |
| InChIKey | BRFOIPZISKXPNC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22072M |
| Solvent | CDCl3 |