| SpectraBase Compound ID | DmGof7C1Cpx |
|---|---|
| InChI | InChI=1S/C27H36N4O2/c32-26(20-30-15-3-1-4-16-30)28-24-11-7-22(8-12-24)19-23-9-13-25(14-10-23)29-27(33)21-31-17-5-2-6-18-31/h7-14H,1-6,15-21H2,(H,28,32)(H,29,33) |
| InChIKey | RTGRJCRSQRIYDI-UHFFFAOYSA-N |
| Mol Weight | 448.6 g/mol |
| Molecular Formula | C27H36N4O2 |
| Exact Mass | 448.283826 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JGJIbTVdfAU |
|---|---|
| Name | 4',4'''-methylenebis-1-piperidineacetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H36N4O2 |
| InChI | InChI=1S/C27H36N4O2/c32-26(20-30-15-3-1-4-16-30)28-24-11-7-22(8-12-24)19-23-9-13-25(14-10-23)29-27(33)21-31-17-5-2-6-18-31/h7-14H,1-6,15-21H2,(H,28,32)(H,29,33) |
| InChIKey | RTGRJCRSQRIYDI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60310M |
| Solvent | CDCl3 |