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1,3-benzenedicarboxylic acid, 5-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy]-, dimethyl ester
SpectraBase Compound ID GZImQm5EZGB
InChI InChI=1S/C22H16N2O5S/c1-27-21(25)14-8-15(22(26)28-2)10-16(9-14)29-19-18-17(13-6-4-3-5-7-13)11-30-20(18)24-12-23-19/h3-12H,1-2H3
InChIKey QZQUJBMOPRPLIO-UHFFFAOYSA-N
Mol Weight 420.44 g/mol
Molecular Formula C22H16N2O5S
Exact Mass 420.077993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID uasZvclUrb
Name 1,3-benzenedicarboxylic acid, 5-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy]-, dimethyl 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/C22H16N2O5S/c1-27-21(25)14-8-15(22(26)28-2)10-16(9-14)29-19-18-17(13-6-4-3-5-7-13)11-30-20(18)24-12-23-19/h3-12H,1-2H3
InChIKey QZQUJBMOPRPLIO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_255
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/11219950