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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[3-ethoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]-5,6,7,8-tetrahydro-
SpectraBase Compound ID 285nz6WrBJg
InChI InChI=1S/C27H28N2O4S/c1-3-31-22-16-18(11-12-21(22)33-14-13-32-19-8-6-7-17(2)15-19)25-28-26(30)24-20-9-4-5-10-23(20)34-27(24)29-25/h6-8,11-12,15-16H,3-5,9-10,13-14H2,1-2H3,(H,28,29,30)
InChIKey QEMOZVWOSHVGBL-UHFFFAOYSA-N
Mol Weight 476.59 g/mol
Molecular Formula C27H28N2O4S
Exact Mass 476.176979 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EjLlMGR3UEZ
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[3-ethoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]-5,6,7,8-tetrahydro-
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/C27H28N2O4S/c1-3-31-22-16-18(11-12-21(22)33-14-13-32-19-8-6-7-17(2)15-19)25-28-26(30)24-20-9-4-5-10-23(20)34-27(24)29-25/h6-8,11-12,15-16H,3-5,9-10,13-14H2,1-2H3,(H,28,29,30)
InChIKey QEMOZVWOSHVGBL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7885
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/10329926