| SpectraBase Spectrum ID |
E1UwEbfSoGG |
| Name |
4-(5-Phenyl-2,2'-bifur-3-yl)benzonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H13NO2 |
| InChI |
InChI=1S/C21H13NO2/c22-14-15-8-10-16(11-9-15)18-13-20(17-5-2-1-3-6-17)24-21(18)19-7-4-12-23-19/h1-13H |
| InChIKey |
ULSYHSVSEMXFRA-UHFFFAOYSA-N |
| Molecular Weight |
311.340 g/mol |
| SMILES |
c1(c(cc(o1)-c1ccccc1)-c1ccc(C#N)cc1)-c1occc1 |
| SPLASH |
splash10-03di-0039000000-e4ebb756f9de6a2bacf2 |
| Source of Spectrum |
CV-2004-2402-6 |
| Synonyms |
4-[2-(furan-2-yl)-5-phenylfuran-3-yl]benzonitrile |
| Wiley ID |
1611583 |
