cyclobutyl(phenyl)(3,4,5-trimethoxyphenyl)methanol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 53aRJD9pfR4 |
|---|---|
| InChI | InChI=1S/C20H24O4/c1-22-17-12-16(13-18(23-2)19(17)24-3)20(21,15-10-7-11-15)14-8-5-4-6-9-14/h4-6,8-9,12-13,15,21H,7,10-11H2,1-3H3 |
| InChIKey | LORGGWKQPFYDBU-UHFFFAOYSA-N |
| Mol Weight | 328.41 g/mol |
| Molecular Formula | C20H24O4 |
| Exact Mass | 328.167459 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ACI-58-SM22-10f |
1-(benzo[d][1,3]dioxol-5-yl)-2-methyl-1-phenylpropan-1-ol
Benzenemethanol, 2-bromo-4,5-dimethoxy-.alpha.,.alpha.-diphenyl-
Ethyl 2-carboxymethyl-3,3-di(3,4,5-trimethoxyphenyl)propionate
(3R)-3-{Bis[4'-(benzyloxy)-3',5'-dimethoxyphenyl]methyl}butyrolactone
(+-)-Peperomin C
Ethyl .alpha.-[3'-Methyl-4'-pyridyl)-3,4,5-trimethoxybenzyl Ether
benzamide, N-[2-[1-(3,4-dimethoxyphenyl)cyclopentyl]ethyl]-3,4,5-trimethoxy-
REL-(7-R,8-S,7'-S,8'-S)-4'-HYDROXY-3,4,5,3',5'-PENTAMETHOXY-7,7'-EPOXYLIGNAN
(+/-)-THREO-1-(3,4,5-TRIMETHOXYPHENYL)-2-(2'-METHOXY-4'-(E)-PROPENYLPHENOXY)-PROPAN-1-OL;SURENAMESIN
KADANGUSTIN_H
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.