![1,1'-(methylenedi-p-phenylene)bis{3-[3-(2-methylpiperidino)propyl]urea}](/api/spectrum/8UMIxSdc6Xj/structure.png?h=300&w=458 "1,1'-(methylenedi-p-phenylene)bis{3-[3-(2-methylpiperidino)propyl]urea}")
| SpectraBase Compound ID | 712Pi2fCFX2 |
|---|---|
| InChI | InChI=1S/C33H50N6O2/c1-26-9-3-5-21-38(26)23-7-19-34-32(40)36-30-15-11-28(12-16-30)25-29-13-17-31(18-14-29)37-33(41)35-20-8-24-39-22-6-4-10-27(39)2/h11-18,26-27H,3-10,19-25H2,1-2H3,(H2,34,36,40)(H2,35,37,41) |
| InChIKey | KVSODEOZJBNRSP-UHFFFAOYSA-N |
| Mol Weight | 562.8 g/mol |
| Molecular Formula | C33H50N6O2 |
| Exact Mass | 562.399525 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8UMIxSdc6Xj |
|---|---|
| Name | 1,1'-(methylenedi-p-phenylene)bis{3-[3-(2-methylpiperidino)propyl]urea} |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C33H50N6O2 |
| InChI | InChI=1S/C33H50N6O2/c1-26-9-3-5-21-38(26)23-7-19-34-32(40)36-30-15-11-28(12-16-30)25-29-13-17-31(18-14-29)37-33(41)35-20-8-24-39-22-6-4-10-27(39)2/h11-18,26-27H,3-10,19-25H2,1-2H3,(H2,34,36,40)(H2,35,37,41) |
| InChIKey | KVSODEOZJBNRSP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54639M |
| Solvent | Polysol |