![3-{[bis(p-dimethylamino)phenyl]methyl}-4-hydroxycoumarin](/api/spectrum/CTY5gaRTYQ8/structure.png?h=300&w=458 "3-{[bis(p-dimethylamino)phenyl]methyl}-4-hydroxycoumarin")
| SpectraBase Compound ID | 1dzbp0sI2Hy |
|---|---|
| InChI | InChI=1S/C26H26N2O3/c1-27(2)19-13-9-17(10-14-19)23(18-11-15-20(16-12-18)28(3)4)24-25(29)21-7-5-6-8-22(21)31-26(24)30/h5-16,23,29H,1-4H3 |
| InChIKey | SBGSNQZIMONLNH-UHFFFAOYSA-N |
| Mol Weight | 414.51 g/mol |
| Molecular Formula | C26H26N2O3 |
| Exact Mass | 414.194343 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CTY5gaRTYQ8 |
|---|---|
| Name | 3-{bis[(p-dimethylamino)phenyl]methyl}-4-hydroxycoumarin |
| Comments | OH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H26N2O3 |
| InChI | InChI=1S/C26H26N2O3/c1-27(2)19-13-9-17(10-14-19)23(18-11-15-20(16-12-18)28(3)4)24-25(29)21-7-5-6-8-22(21)31-26(24)30/h5-16,23,29H,1-4H3 |
| InChIKey | SBGSNQZIMONLNH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8353M |
| Solvent | CDCl3 |