| SpectraBase Spectrum ID |
9YnwnKJNCdz |
| Name |
2-[1'-(p-Cyanophenyl)-1-(phenylmethylene)]-benzofuranone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H13NO2 |
| InChI |
InChI=1S/C22H13NO2/c23-14-15-10-12-17(13-11-15)20(16-6-2-1-3-7-16)22-21(24)18-8-4-5-9-19(18)25-22/h1-13H/b22-20- |
| InChIKey |
YIOHZPQLCMGOSK-XDOYNYLZSA-N |
| Molecular Weight |
323.351 g/mol |
| SMILES |
C1(\C(Oc2ccccc12)=C\(c1ccc(C#N)cc1)c1ccccc1)=O |
| SPLASH |
splash10-00di-0009000000-ee0fadca4f7e6bf2ccb6 |
| Source of Spectrum |
D1-328-2060-2 |
| Synonyms |
4-[(Z)-(3-oxo-1-benzofuran-2(3H)-ylidene)(phenyl)methyl]benzonitrile |
| Wiley ID |
1548452 |
![2-[1'-(p-Cyanophenyl)-1-(phenylmethylene)]-benzofuranone](/api/spectrum/9YnwnKJNCdz/structure.png?h=300&w=458 "2-[1'-(p-Cyanophenyl)-1-(phenylmethylene)]-benzofuranone")
