| SpectraBase Spectrum ID |
6e1OrFwbtwT |
| Name |
N-[4-(p-Methoxyphenyl)-4',5-dimethylbiphenyl-2-yl]-benzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H25NO2 |
| InChI |
InChI=1S/C28H25NO2/c1-19-9-11-22(12-10-19)26-17-20(2)25(21-13-15-24(31-3)16-14-21)18-27(26)29-28(30)23-7-5-4-6-8-23/h4-18H,1-3H3,(H,29,30) |
| InChIKey |
WKMZMDGFDLMZDV-UHFFFAOYSA-N |
| Molecular Weight |
407.513 g/mol |
| SMILES |
N(C(c1ccccc1)=O)c1c(cc(c(c1)-c1ccc(cc1)OC)C)-c1ccc(cc1)C |
| SPLASH |
splash10-0a4i-0600900000-d6bc568dea25a2469435 |
| Source of Spectrum |
Y2-71-676-4 |
| Synonyms |
N-[5-(4-methoxyphenyl)-4-methyl-2-(4-methylphenyl)phenyl]benzamide |
| Wiley ID |
1587541 |
![N-[4-(p-Methoxyphenyl)-4',5-dimethylbiphenyl-2-yl]-benzamide](/api/spectrum/6e1OrFwbtwT/structure.png?h=300&w=458 "N-[4-(p-Methoxyphenyl)-4',5-dimethylbiphenyl-2-yl]-benzamide")
