SpectraBase Spectrum ID |
EeKPLtE0wpx |
Name |
3,4,5,6-Tetraphenylpyridin-2(1H)-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H21NO |
InChI |
InChI=1S/C29H21NO/c31-29-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(30-29)24-19-11-4-12-20-24/h1-20H,(H,30,31) |
InChIKey |
NLQALJMJSLLSAZ-UHFFFAOYSA-N |
Molecular Weight |
399.493 g/mol |
SMILES |
N1C(=C(C(=C(C1=O)c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1 |
SPLASH |
splash10-000j-0009100000-9a46442038300d472da3 |
Source of Spectrum |
KC-0-1621-10 |
Synonyms |
3,4,5,6-tetraphenyl-2(1H)-pyridinone |
Wiley ID |
822559 |