| SpectraBase Spectrum ID |
5UlQXD57SUX |
| Name |
2-Amino-6-methoxy-3-p-anisyl-4-phenyl-4H-pyridine-3,5-dicarbonitrile |
| CAS Registry Number |
70258-59-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20N4O2 |
| InChI |
InChI=1S/C22H20N4O2/c1-27-17-10-8-15(9-11-17)12-22(14-24)19(16-6-4-3-5-7-16)18(13-23)20(28-2)26-21(22)25/h3-11,19H,12H2,1-2H3,(H2,25,26) |
| InChIKey |
DXLUHQULWMEBBZ-UHFFFAOYSA-N |
| Molecular Weight |
372.428 g/mol |
| SMILES |
NC1=NC(=C(C(C1(C#N)Cc1ccc(cc1)OC)c1ccccc1)C#N)OC |
| SPLASH |
splash10-00di-1900000000-6fc19860aae3bdcf86eb |
| Source of Spectrum |
Y-16-275-0 |
| Synonyms |
2-Amino-6-methoxy-3-[(4-methoxyphenyl)methyl]-4-phenyl-4H-pyridine-3,5-dicarbonitrile
2-Azanyl-6-methoxy-3-[(4-methoxyphenyl)methyl]-4-phenyl-4H-pyridine-3,5-dicarbonitrile |
| Wiley ID |
1355551 |
