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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-[3-methoxy-4-[2-[2-(2-methylphenoxy)ethoxy]ethoxy]phenyl]-
SpectraBase Compound ID C4knBNrtzwi
InChI InChI=1S/C28H30N2O5S/c1-18-7-3-5-9-21(18)34-15-13-33-14-16-35-22-12-11-19(17-23(22)32-2)26-29-27(31)25-20-8-4-6-10-24(20)36-28(25)30-26/h3,5,7,9,11-12,17H,4,6,8,10,13-16H2,1-2H3,(H,29,30,31)
InChIKey QXTQKQBCZDXKPR-UHFFFAOYSA-N
Mol Weight 506.62 g/mol
Molecular Formula C28H30N2O5S
Exact Mass 506.187543 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FDeeC1ujbNX
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-[3-methoxy-4-[2-[2-(2-methylphenoxy)ethoxy]ethoxy]phenyl]-
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/C28H30N2O5S/c1-18-7-3-5-9-21(18)34-15-13-33-14-16-35-22-12-11-19(17-23(22)32-2)26-29-27(31)25-20-8-4-6-10-24(20)36-28(25)30-26/h3,5,7,9,11-12,17H,4,6,8,10,13-16H2,1-2H3,(H,29,30,31)
InChIKey QXTQKQBCZDXKPR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2462
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/11269111