| SpectraBase Spectrum ID |
Go4rguW6xce |
| Name |
2-[[2-[(4-Methoxyphenyl)ethynyl]benzyl]oxy]benzonitrile |
| Alternate Name(s) |
2-((2-((4-methoxyphenyl)ethynyl)benzyl)oxy)benzonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17NO2 |
| InChI |
InChI=1S/C23H17NO2/c1-25-22-14-11-18(12-15-22)10-13-19-6-2-3-8-21(19)17-26-23-9-5-4-7-20(23)16-24/h2-9,11-12,14-15H,17H2,1H3 |
| InChIKey |
QDKFAOQFZWUCRO-UHFFFAOYSA-N |
| Molecular Weight |
339.394 g/mol |
| SMILES |
C(c1c(cccc1)OCc1c(cccc1)C#Cc1ccc(cc1)OC)#N |
| SPLASH |
splash10-00fr-0981000000-f6c5093263a3874bb9d4 |
| Source of Spectrum |
J-80-10283-1e |
| Wiley ID |
1801681 |
![2-[[2-[(4-Methoxyphenyl)ethynyl]benzyl]oxy]benzonitrile](/api/spectrum/Go4rguW6xce/structure.png?h=300&w=458 "2-[[2-[(4-Methoxyphenyl)ethynyl]benzyl]oxy]benzonitrile")
