| SpectraBase Spectrum ID |
GPryd56L0Z2 |
| Name |
1,1,2,2-Cyclopentanetetracarbonitrile, 4-[(4-methoxyphenyl)phenylmethylene]- |
| CAS Registry Number |
101810-69-9 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H16N4O |
| InChI |
InChI=1S/C23H16N4O/c1-28-20-9-7-18(8-10-20)21(17-5-3-2-4-6-17)19-11-22(13-24,14-25)23(12-19,15-26)16-27/h2-10H,11-12H2,1H3 |
| InChIKey |
RPCKCKDUFWFXGW-UHFFFAOYSA-N |
| Molecular Weight |
364.408 g/mol |
| SMILES |
C1(C(CC(C1)=C(c1ccc(cc1)OC)c1ccccc1)(C#N)C#N)(C#N)C#N |
| SPLASH |
splash10-01p9-0094000000-281ee7b88ae9680b89b6 |
| Source of Spectrum |
C-109-2787-5 |
| Synonyms |
4-[(4-methoxyphenyl)(phenyl)methylene]-1,1,2,2-cyclopentanetetracarbonitrile |
| Wiley ID |
1351057 |
![1,1,2,2-Cyclopentanetetracarbonitrile, 4-[(4-methoxyphenyl)phenylmethylene]-](/api/spectrum/GPryd56L0Z2/structure.png?h=300&w=458 "1,1,2,2-Cyclopentanetetracarbonitrile, 4-[(4-methoxyphenyl)phenylmethylene]-")
