| SpectraBase Spectrum ID |
CY7DT4jICRw |
| Name |
2H-1,3-PYRIMIDIN-2-KETENE, 2,5-DIMETHYL-1,6-DIPHENYL-4-(p-TOLYL)- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C27H24N2O |
| InChI |
InChI=1S/C27H24N2O/c1-20-14-16-22(17-15-20)25-21(2)26(23-10-6-4-7-11-23)29(24-12-8-5-9-13-24)27(3,28-25)18-19-30/h4-18H,1-3H3 |
| InChIKey |
YMHHXHPIBJQUFU-UHFFFAOYSA-N |
| Instrument Name |
CH5 |
| Molecular Weight |
392.1883 |
| SMILES |
c1(ccccc1)C=1N(c2ccccc2)C(C=C=O)(C)N=C(c2ccc(C)cc2)C1C |
| SPLASH |
splash10-0006-1229000000-d43cfb59ae2c9b7b12ec |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![2-[2,5-dimethyl-1,6-diphenyl-4-(p-tolyl)pyrimidin-2-yl]ethenone](/api/spectrum/CY7DT4jICRw/structure.png?h=300&w=458 "2-[2,5-dimethyl-1,6-diphenyl-4-(p-tolyl)pyrimidin-2-yl]ethenone")
