1-(Phenylethynyl)-2-((2-(m-tolylethynyl)phenoxy)methyl)benzene
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 3S1AwJ3qX2J |
|---|---|
| InChI | InChI=1S/C30H22O/c1-24-10-9-13-26(22-24)19-21-28-15-7-8-17-30(28)31-23-29-16-6-5-14-27(29)20-18-25-11-3-2-4-12-25/h2-17,22H,23H2,1H3 |
| InChIKey | VJFAWZNFDAJHEK-UHFFFAOYSA-N |
| Mol Weight | 398.51 g/mol |
| Molecular Formula | C30H22O |
| Exact Mass | 398.167065 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | K1-2022-SM37-1c (DOI: 10.1002/ejoc.202200984) |
1-(Phenylethynyl)-2-((2-(m-tolylethynyl)benzyl)oxy)benzene
1-Methoxy-2-((2-((2-(phenylethynyl)benzyl)oxy)phenyl)ethynyl)benzene
1-Methoxy-2-((2-((2-(phenylethynyl)phenoxy)methyl)phenyl)ethynyl)benzene
2-[[2-[(2-Methoxyphenyl)ethynyl]benzyl]oxy]benzonitrile
2-[[2-[(3-Methoxyphenyl)ethynyl]benzyl]oxy]benzonitrile
5-Methyl-2-[[2-(p-tolylethynyl)benzyl]oxy]benzonitrile
2-[[2-[(4-Chlorophenyl)ethynyl]benzyl]oxy]-5-methylbenzonitrile
5-Fluoro-2-[[2-(p-tolylethynyl)benzyl]oxy]benzonitrile
Benzenepropanoic acid, 2-[(2-methylphenyl)methoxy]-beta-oxo-,methyl ester
Benzeneacetic acid, 2-[(2-methylphenyl)methoxy]-.alpha.-oxo-, methylester
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.