For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1,3-benzenedicarboxylic acid, 5-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy]-, dimethyl ester
SpectraBase Compound ID AQZ6elfdVaN
InChI InChI=1S/C18H16N2O5S/c1-9-10(2)26-16-14(9)15(19-8-20-16)25-13-6-11(17(21)23-3)5-12(7-13)18(22)24-4/h5-8H,1-4H3
InChIKey PEWCZRBRTDREKX-UHFFFAOYSA-N
Mol Weight 372.4 g/mol
Molecular Formula C18H16N2O5S
Exact Mass 372.077993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID jmcHrSYOiN
Name 1,3-benzenedicarboxylic acid, 5-[(5,6-dimethylthieno[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/C18H16N2O5S/c1-9-10(2)26-16-14(9)15(19-8-20-16)25-13-6-11(17(21)23-3)5-12(7-13)18(22)24-4/h5-8H,1-4H3
InChIKey PEWCZRBRTDREKX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_432
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/11228061