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[1,1'-biphenyl]-2,2'-dicarboxylic acid, bis[2-(4-chlorophenyl)-2-oxoethyl] ester
SpectraBase Compound ID FzYIZQRhWxW
InChI InChI=1S/C30H20Cl2O6/c31-21-13-9-19(10-14-21)27(33)17-37-29(35)25-7-3-1-5-23(25)24-6-2-4-8-26(24)30(36)38-18-28(34)20-11-15-22(32)16-12-20/h1-16H,17-18H2
InChIKey IZTHGCYVVZTQKP-UHFFFAOYSA-N
Mol Weight 547.39 g/mol
Molecular Formula C30H20Cl2O6
Exact Mass 546.063694 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CBAhbpGKpqw
Name [1,1'-biphenyl]-2,2'-dicarboxylic acid, bis[2-(4-chlorophenyl)-2-oxoethyl] 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/C30H20Cl2O6/c31-21-13-9-19(10-14-21)27(33)17-37-29(35)25-7-3-1-5-23(25)24-6-2-4-8-26(24)30(36)38-18-28(34)20-11-15-22(32)16-12-20/h1-16H,17-18H2
InChIKey IZTHGCYVVZTQKP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6854
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: AG-205/5086445; Labnumber: AI-11211; IOH_ID: IOH-013858