| SpectraBase Spectrum ID |
7ycrWFRIjSC |
| Name |
2-[[2-(p-Tolylethynyl)benzyl]oxy]benzonitrile |
| Alternate Name(s) |
2-((2-(p-tolylethynyl)benzyl)oxy)benzonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17NO |
| InChI |
InChI=1S/C23H17NO/c1-18-10-12-19(13-11-18)14-15-20-6-2-3-8-22(20)17-25-23-9-5-4-7-21(23)16-24/h2-13H,17H2,1H3 |
| InChIKey |
GYXQAELZTYECGE-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/acs.joc.5b01884 |
| Molecular Weight |
323.395 g/mol |
| SMILES |
C(c1c(cccc1)OCc1c(cccc1)C#Cc1ccc(cc1)C)#N |
| SPLASH |
splash10-0a4i-0491000000-7f150308ccf341364280 |
| Source of Spectrum |
J-80-10283-1b |
| Wiley ID |
1801678 |
![2-[[2-(p-Tolylethynyl)benzyl]oxy]benzonitrile](/api/spectrum/7ycrWFRIjSC/structure.png?h=300&w=458 "2-[[2-(p-Tolylethynyl)benzyl]oxy]benzonitrile")
