| SpectraBase Spectrum ID |
1JzKA9bDTuB |
| Name |
7-METHOXY-2-[4-(4-METHOXYPHENYL)-3-PHENYLPYRAZOL-1-YL]-4-METHYL-QUINOLINE |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C27H23N3O2 |
| InChI |
InChI=1S/C27H23N3O2/c1-18-15-26(28-25-16-22(32-3)13-14-23(18)25)30-17-24(19-9-11-21(31-2)12-10-19)27(29-30)20-7-5-4-6-8-20/h4-17H,1-3H3 |
| InChIKey |
ZKCYEQXPNHBLJR-UHFFFAOYSA-N |
| Molecular Weight |
421.1785 |
| SMILES |
c1c(OC)cc2c(c(C)cc(-[n]3cc(-c4ccc(OC)cc4)c(-c4ccccc4)n3)n2)c1 |
| SPLASH |
splash10-00di-1522900000-accbec8a590bbf7c8722 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![7-Methoxy-2-[4-(4-methoxyphenyl)-3-phenylpyrazol-1-yl]-4-methylquinoline](/api/spectrum/1JzKA9bDTuB/structure.png?h=300&w=458 "7-Methoxy-2-[4-(4-methoxyphenyl)-3-phenylpyrazol-1-yl]-4-methylquinoline")
