2-((2-((2-(Phenylethynyl)phenoxy)methyl)phenyl)ethynyl)naphthalene
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | GK1kpVVSINM |
|---|---|
| InChI | InChI=1S/C33H22O/c1-2-10-26(11-3-1)18-23-30-14-8-9-17-33(30)34-25-32-16-7-5-13-29(32)22-20-27-19-21-28-12-4-6-15-31(28)24-27/h1-17,19,21,24H,25H2 |
| InChIKey | JVYKBRMXMZAPPT-UHFFFAOYSA-N |
| Mol Weight | 434.5 g/mol |
| Molecular Formula | C33H22O |
| Exact Mass | 434.167065 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | K1-2022-SM41-1q (DOI: 10.1002/ejoc.202200984) |
2-((2-((2-(Phenylethynyl)benzyl)oxy)phenyl)ethynyl)naphthalene
4-Fluoro-1-methoxy-2-((2-((2-(phenylethynyl)phenoxy)methyl)phenyl)ethynyl)benzene
4-Fluoro-2-((2-((2-((5-fluoro-2-methoxyphenyl)ethynyl)benzyl)oxy)phenyl)ethynyl)-1-methoxybenzene
3-[3-(2-oxobicyclo[5.4.0]undecatrien-3-yl)prop-2-yn-1-yl]naphthlene
(2Z)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]acetic acid methyl ester
4'-CHLORO-3'-METHYL-2-[(2-METHYLPHENOXY)-METYHL]-1,1'-BIPHENYL
Benzeneethanethioic acid, alpha-(methoxyimino)-2-[(2-methylphenoxy)methyl]-, S-methyl ester
Benzeneacetic acid, 2-[(2-chlorophenoxy)methyl]-alpha-(methoxyimino)-, methyl ester
Benzeneacetic acid, alpha-(1-methylethylidene)-2-[(2-methylphenyl)methoxy]-, methyl ester
o-Pnenylethynyl-p-chloro-(m-(trifluoromethyl)benzoyloxy)benzene
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.