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bis[2-(4-nitrophenyl)-2-oxoethyl] [1,1'-biphenyl]-3,4'-dicarboxylate

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bis[2-(4-nitrophenyl)-2-oxoethyl] [1,1'-biphenyl]-3,4'-dicarboxylate
SpectraBase Compound ID E1lQJytiKoH
InChI InChI=1S/C30H20N2O10/c33-27(20-8-12-25(13-9-20)31(37)38)17-41-29(35)22-6-4-19(5-7-22)23-2-1-3-24(16-23)30(36)42-18-28(34)21-10-14-26(15-11-21)32(39)40/h1-16H,17-18H2
InChIKey KNOQTUAXRHAPSL-UHFFFAOYSA-N
Mol Weight 568.49 g/mol
Molecular Formula C30H20N2O10
Exact Mass 568.111795 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID magewoHsWk
Name bis[2-(4-nitrophenyl)-2-oxoethyl] [1,1'-biphenyl]-3,4'-dicarboxylate
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/C30H20N2O10/c33-27(20-8-12-25(13-9-20)31(37)38)17-41-29(35)22-6-4-19(5-7-22)23-2-1-3-24(16-23)30(36)42-18-28(34)21-10-14-26(15-11-21)32(39)40/h1-16H,17-18H2
InChIKey KNOQTUAXRHAPSL-UHFFFAOYSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_3247
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-205/5068868; Labnumber: AI-10337; IOH_ID: IOH-003248
Temperature 313 °C