benzoic acid, 3-methoxy-, 4-[1-[4-[(3-methoxybenzoyl)oxy]phenyl]cyclohexyl]phenyl ester

SpectraBase Compound ID	6sXd9oQYzqr
InChI	InChI=1S/C34H32O6/c1-37-30-10-6-8-24(22-30)32(35)39-28-16-12-26(13-17-28)34(20-4-3-5-21-34)27-14-18-29(19-15-27)40-33(36)25-9-7-11-31(23-25)38-2/h6-19,22-23H,3-5,20-21H2,1-2H3
InChIKey	JPMINBNNHIWVKN-UHFFFAOYSA-N Google Search
Mol Weight	536.6 g/mol
Molecular Formula	C34H32O6
Exact Mass	536.219889 g/mol

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SpectraBase Spectrum ID	HFLOLuMIAxl
Name	benzoic acid, 3-methoxy-, 4-[1-[4-[(3-methoxybenzoyl)oxy]phenyl]cyclohexyl]phenyl ester
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C34H32O6/c1-37-30-10-6-8-24(22-30)32(35)39-28-16-12-26(13-17-28)34(20-4-3-5-21-34)27-14-18-29(19-15-27)40-33(36)25-9-7-11-31(23-25)38-2/h6-19,22-23H,3-5,20-21H2,1-2H3
InChIKey	JPMINBNNHIWVKN-UHFFFAOYSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_3478
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: NMR/10228153