| SpectraBase Spectrum ID |
3PYqKHOh081 |
| Name |
4-Amino-2-phenyl-6-(p-methoxyphenyl)-5-cyano-1,3-pyrimidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N4O |
| InChI |
InChI=1S/C18H14N4O/c1-23-14-9-7-13(8-10-14)18-21-16(12-5-3-2-4-6-12)15(11-19)17(20)22-18/h2-10H,1H3,(H2,20,21,22) |
| InChIKey |
VIOQEORHQLTHKM-UHFFFAOYSA-N |
| Molecular Weight |
302.337 g/mol |
| SMILES |
Nc1nc(nc(c1C#N)-c1ccccc1)-c1ccc(OC)cc1 |
| SPLASH |
splash10-014i-0009000000-8b00daffb2a5a7e3f66d |
| Source of Spectrum |
D9-19-339-9 |
| Synonyms |
4-amino-2-(4-methoxyphenyl)-6-phenyl-5-pyrimidinecarbonitrile
4-amino-2-(4-methoxyphenyl)-6-phenylpyrimidine-5-carbonitrile
4-azanyl-2-(4-methoxyphenyl)-6-phenyl-pyrimidine-5-carbonitrile |
| Wiley ID |
1695394 |
