![1,3-[(1-naphthyl)methyl]-2-[3,4-(methylenedioxy)phenyl]imidazolidine](/api/spectrum/3mpJzjsOEki/structure.png?h=300&w=458 "1,3-[(1-naphthyl)methyl]-2-[3,4-(methylenedioxy)phenyl]imidazolidine")
| SpectraBase Compound ID | 6cRnR01llVG |
|---|---|
| InChI | InChI=1S/C32H28N2O2/c1-3-13-28-23(7-1)9-5-11-26(28)20-33-17-18-34(21-27-12-6-10-24-8-2-4-14-29(24)27)32(33)25-15-16-30-31(19-25)36-22-35-30/h1-16,19,32H,17-18,20-22H2 |
| InChIKey | VHUVPXJCIUIVHK-UHFFFAOYSA-N |
| Mol Weight | 472.6 g/mol |
| Molecular Formula | C32H28N2O2 |
| Exact Mass | 472.215078 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3mpJzjsOEki |
|---|---|
| Name | 1,3-[(1-naphthyl)methyl]-2-[3,4-(methylenedioxy)phenyl]imidazolidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H28N2O2 |
| InChI | InChI=1S/C32H28N2O2/c1-3-13-28-23(7-1)9-5-11-26(28)20-33-17-18-34(21-27-12-6-10-24-8-2-4-14-29(24)27)32(33)25-15-16-30-31(19-25)36-22-35-30/h1-16,19,32H,17-18,20-22H2 |
| InChIKey | VHUVPXJCIUIVHK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27941M |
| Solvent | CDCl3 |