SpectraBase Spectrum ID |
BiK5QBeYG0R |
Name |
4-Amino-2-(p-anisyl)-6-(2,4-dichlorophenyl)pyrimidine-5-carbonitrile |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H12Cl2N4O |
InChI |
InChI=1S/C18H12Cl2N4O/c1-25-12-5-2-10(3-6-12)18-23-16(14(9-21)17(22)24-18)13-7-4-11(19)8-15(13)20/h2-8H,1H3,(H2,22,23,24) |
InChIKey |
AAYQGZBPXLBEOJ-UHFFFAOYSA-N |
Molecular Weight |
371.227 g/mol |
SMILES |
Nc1c(c(nc(n1)-c1ccc(cc1)OC)-c1c(cc(cc1)Cl)Cl)C#N |
SPLASH |
splash10-00dr-0059000000-698f9367b5839ca8e50f |
Source of Spectrum |
CV-0-217-5 |
Synonyms |
4-amino-6-(2,4-dichlorophenyl)-2-(4-methoxyphenyl)-5-pyrimidinecarbonitrile |
Wiley ID |
872591 |