| SpectraBase Spectrum ID |
BE2VZHvnz6Q |
| Name |
1-Acetyl-2-methyl-4,6-bis(4-tolyl)-1,2-dihydropyrimidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2O |
| InChI |
InChI=1S/C21H22N2O/c1-14-5-9-18(10-6-14)20-13-21(19-11-7-15(2)8-12-19)23(17(4)24)16(3)22-20/h5-13,16H,1-4H3 |
| InChIKey |
GMDYHGGHGMYQPL-UHFFFAOYSA-N |
| Molecular Weight |
318.420 g/mol |
| SMILES |
C=1(N(C(N=C(C1)c1ccc(cc1)C)C)C(=O)C)c1ccc(cc1)C |
| SPLASH |
splash10-03di-0090000000-aa1cbf157dfc2fe3aa72 |
| Source of Spectrum |
SO-0-139-11 |
| Synonyms |
1-acetyl-2-methyl-4,6-bis(4-methylphenyl)-1,2-dihydropyrimidine |
| Wiley ID |
873227 |
