| SpectraBase Spectrum ID |
56ROoyQTngq |
| Name |
4,4,5,5-tetrakis(2'-Phenylethynyl)-2-ethoxy-1,3-dioxolane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H26O3 |
| InChI |
InChI=1S/C37H26O3/c1-2-38-35-39-36(27-23-31-15-7-3-8-16-31,28-24-32-17-9-4-10-18-32)37(40-35,29-25-33-19-11-5-12-20-33)30-26-34-21-13-6-14-22-34/h3-22,35H,2H2,1H3 |
| InChIKey |
CDRGXCINUVAOTR-UHFFFAOYSA-N |
| Molecular Weight |
518.612 g/mol |
| SMILES |
C1(C(C#Cc2ccccc2)(C#Cc2ccccc2)OC(O1)OCC)(C#Cc1ccccc1)C#Cc1ccccc1 |
| SPLASH |
splash10-03di-0090000000-e46b7b01af85f0b2a0d9 |
| Source of Spectrum |
H-79-643-18 |
| Synonyms |
2-Ethoxy-4,4,5,5-tetrakis(phenylethynyl)-1,3-dioxolane
Ethyl 4,4,5,5-tetrakis(phenylethynyl)-1,3-dioxolan-2-yl ether |
| Wiley ID |
1401802 |
