![Benzamide, N-methyl-N-[2'-(4-methoxyphenyl)phenyl]-](/api/spectrum/CRrjWduGkYr/structure.png?h=300&w=458 "Benzamide, N-methyl-N-[2'-(4-methoxyphenyl)phenyl]-")
| SpectraBase Compound ID | 6cWzq9REUZ9 |
|---|---|
| InChI | InChI=1S/C21H19NO2/c1-22(21(23)17-8-4-3-5-9-17)20-11-7-6-10-19(20)16-12-14-18(24-2)15-13-16/h3-15H,1-2H3 |
| InChIKey | XMRAONMBOMAEEO-UHFFFAOYSA-N |
| Mol Weight | 317.39 g/mol |
| Molecular Formula | C21H19NO2 |
| Exact Mass | 317.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CRrjWduGkYr |
|---|---|
| Name | Benzamide, N-methyl-N-[2'-(4-methoxyphenyl)phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 317.141578854 u |
| Formula | C21H19NO2 |
| InChI | InChI=1S/C21H19NO2/c1-22(21(23)17-8-4-3-5-9-17)20-11-7-6-10-19(20)16-12-14-18(24-2)15-13-16/h3-15H,1-2H3 |
| InChIKey | XMRAONMBOMAEEO-UHFFFAOYSA-N |
| Molecular Weight | 317.388 g/mol |
| SMILES | COC1=CC=C(C=C1)C1=CC=CC=C1N(C)C(C=1C=CC=CC1)=O |