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Bis(4'-bromophenacyl) 2-phenylterephthalate

View entire compound with spectra: 1 NMR, and 2 MS (GC)

Bis(4'-bromophenacyl) 2-phenylterephthalate
SpectraBase Compound ID 8RaBpVW91LB
InChI InChI=1S/C30H20Br2O6/c31-23-11-6-20(7-12-23)27(33)17-37-29(35)22-10-15-25(26(16-22)19-4-2-1-3-5-19)30(36)38-18-28(34)21-8-13-24(32)14-9-21/h1-16H,17-18H2
InChIKey WZRWQDTUKLTQCK-UHFFFAOYSA-N
Mol Weight 636.29 g/mol
Molecular Formula C30H20Br2O6
Exact Mass 633.962664 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 15S7B2ssdrM
Name [1,1'-biphenyl]-2,5-dicarboxylic acid, bis[2-(4-bromophenyl)-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/C30H20Br2O6/c31-23-11-6-20(7-12-23)27(33)17-37-29(35)22-10-15-25(26(16-22)19-4-2-1-3-5-19)30(36)38-18-28(34)21-8-13-24(32)14-9-21/h1-16H,17-18H2
InChIKey WZRWQDTUKLTQCK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4722
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-205/5052678; Labnumber: AI-9286; IOH_ID: IOH-011725