(5-(1,2-diphenylethoxy)-5-oxopentane-2,2-diyl)bis(4,1-phenylene) diacetate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 2po2WH8a5q |
|---|---|
| InChI | InChI=1S/C35H34O6/c1-25(36)39-31-18-14-29(15-19-31)35(3,30-16-20-32(21-17-30)40-26(2)37)23-22-34(38)41-33(28-12-8-5-9-13-28)24-27-10-6-4-7-11-27/h4-21,33H,22-24H2,1-3H3 |
| InChIKey | WJGPHAKDSSNKSH-UHFFFAOYSA-N |
| Mol Weight | 550.7 g/mol |
| Molecular Formula | C35H34O6 |
| Exact Mass | 550.235539 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QE-28-SM33-5p (DOI: 10.1002/chem.202201761) |
1,2-diphenylethyl (4S)-4-(prop-1-en-2-yl)cyclohex-1-ene-1-carboxylate
Benzenebutanamide, 4-methoxy-.gamma.-(4-methoxyphenyl)-gamma-methyl-N-[5-(4-morpholinylmethyl)-2-thiazolyl]-
Normethadone-M (HO-) AC
2,5-Diphenyl-2,5-di(4-methoxyphenyl)tetrahydrofutan isomer
(2R,5S)-2,5-Diphenyl-2,5-di(4-methoxyphenyl)tetrahydrofuran
Phthalic acid, neopentyl 4-(2-phenylprop-2-yl)phenyl ester
Phthalic acid, bisphenol a monoester, end-groups blocked with tert-butyl and benzyl groups
3,4-dihydro-3-phenylisocoumarin
2-Hydroxy-1,2,2-triphenylethyl (1'R,3S)-3-hydroxyhexanoate
2-bis(p-anisyl)cyclohexylideneacetonitrile
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.