| SpectraBase Compound ID | Ew0Ju1oW7ej |
|---|---|
| InChI | InChI=1S/C25H28N2O2/c1-26(2)23-14-10-21(11-15-23)25(29-5,20-8-6-19(18-28)7-9-20)22-12-16-24(17-13-22)27(3)4/h6-18H,1-5H3 |
| InChIKey | PVBCNJZNARJHQV-UHFFFAOYSA-N |
| Mol Weight | 388.51 g/mol |
| Molecular Formula | C25H28N2O2 |
| Exact Mass | 388.215078 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LYmRfYuQ2P8 |
|---|---|
| Name | Bis(4-dimethylamino-phenyl)-(4-formyl-phenyl)-methoxy-methane |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C25H28N2O2 |
| InChI | InChI=1S/C25H28N2O2/c1-26(2)23-14-10-21(11-15-23)25(29-5,20-8-6-19(18-28)7-9-20)22-12-16-24(17-13-22)27(3)4/h6-18H,1-5H3 |
| InChIKey | PVBCNJZNARJHQV-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |