![4,4'-methylenedicarbanilic acid, bis[2-(dimethylamino)ethyl] ester](/api/spectrum/LIQIhZY8BLv/structure.png?h=300&w=458 "4,4'-methylenedicarbanilic acid, bis[2-(dimethylamino)ethyl] ester")
| SpectraBase Compound ID | D1E6TKQqbv8 |
|---|---|
| InChI | InChI=1S/C23H32N4O4/c1-26(2)13-15-30-22(28)24-20-9-5-18(6-10-20)17-19-7-11-21(12-8-19)25-23(29)31-16-14-27(3)4/h5-12H,13-17H2,1-4H3,(H,24,28)(H,25,29) |
| InChIKey | VVCGWJVXIUOLJG-UHFFFAOYSA-N |
| Mol Weight | 428.5 g/mol |
| Molecular Formula | C23H32N4O4 |
| Exact Mass | 428.242356 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LIQIhZY8BLv |
|---|---|
| Name | 4,4'-methylenedicarbanilic acid, bis[2-(dimethylamino)ethyl] ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H32N4O4 |
| InChI | InChI=1S/C23H32N4O4/c1-26(2)13-15-30-22(28)24-20-9-5-18(6-10-20)17-19-7-11-21(12-8-19)25-23(29)31-16-14-27(3)4/h5-12H,13-17H2,1-4H3,(H,24,28)(H,25,29) |
| InChIKey | VVCGWJVXIUOLJG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60809M |
| Solvent | CDCl3 |