| SpectraBase Spectrum ID |
L1027xzci1p |
| Name |
4-[2-(4-Methoxyphenyl)-5-phenyl-1H-pyrrol-3-yl]benzonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H18N2O |
| InChI |
InChI=1S/C24H18N2O/c1-27-21-13-11-20(12-14-21)24-22(18-9-7-17(16-25)8-10-18)15-23(26-24)19-5-3-2-4-6-19/h2-15,26H,1H3 |
| InChIKey |
GKFRZSHFUNLLGR-UHFFFAOYSA-N |
| Molecular Weight |
350.421 g/mol |
| SMILES |
[nH]1c(cc(c1-c1ccc(cc1)OC)-c1ccc(C#N)cc1)-c1ccccc1 |
| SPLASH |
splash10-0udi-0009000000-2c9965eca506b224f8d1 |
| Source of Spectrum |
CV-2004-2403-8 |
| Wiley ID |
1611580 |
![4-[2-(4-Methoxyphenyl)-5-phenyl-1H-pyrrol-3-yl]benzonitrile](/api/spectrum/L1027xzci1p/structure.png?h=300&w=458 "4-[2-(4-Methoxyphenyl)-5-phenyl-1H-pyrrol-3-yl]benzonitrile")
