SpectraBase Spectrum ID |
Img0P5XSRMF |
Name |
2-(4-Chlorophenyl)-3-(p-tolyl)-2,3-dihydroquinazolin-4(1H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H17ClN2O |
InChI |
InChI=1S/C21H17ClN2O/c1-14-6-12-17(13-7-14)24-20(15-8-10-16(22)11-9-15)23-19-5-3-2-4-18(19)21(24)25/h2-13,20,23H,1H3 |
InChIKey |
LURMHYUIEJJDHF-UHFFFAOYSA-N |
Molecular Weight |
348.833 g/mol |
SMILES |
N1C(N(C(c2ccccc12)=O)c1ccc(cc1)C)c1ccc(cc1)Cl |
SPLASH |
splash10-0002-0019000000-9ab2475153989f8c4278 |
Source of Spectrum |
Hyacintha Rennet Lobo, et al. Catalysis Communications, V.27, 2012, P.179-183 |
Wiley ID |
1816959 |