![N-[1,2-dihydro-4,6-diphenyl-2-oxo-5-(p-tolyloxy)-1-pyridyl]acetamide](/api/spectrum/VlAKLaQj3m/structure.png?h=300&w=458 "N-[1,2-dihydro-4,6-diphenyl-2-oxo-5-(p-tolyloxy)-1-pyridyl]acetamide")
| SpectraBase Compound ID | KH1EwFQSJu4 |
|---|---|
| InChI | InChI=1S/C26H22N2O3/c1-18-13-15-22(16-14-18)31-26-23(20-9-5-3-6-10-20)17-24(30)28(27-19(2)29)25(26)21-11-7-4-8-12-21/h3-17H,1-2H3,(H,27,29) |
| InChIKey | QPYZDTHRWXOBLR-UHFFFAOYSA-N |
| Mol Weight | 410.47 g/mol |
| Molecular Formula | C26H22N2O3 |
| Exact Mass | 410.163043 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | VlAKLaQj3m |
|---|---|
| Name | N-[1,2-dihydro-4,6-diphenyl-2-oxo-5-(p-tolyloxy)-1-pyridyl]acetamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H22N2O3 |
| InChI | InChI=1S/C26H22N2O3/c1-18-13-15-22(16-14-18)31-26-23(20-9-5-3-6-10-20)17-24(30)28(27-19(2)29)25(26)21-11-7-4-8-12-21/h3-17H,1-2H3,(H,27,29) |
| InChIKey | QPYZDTHRWXOBLR-UHFFFAOYSA-N |
| Sadtler IR Number | 39970 |
| Sadtler UV Number | 38143N |
| Solvent | Methanol |