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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[4-[2-(3-ethyl-5-methylphenoxy)ethoxy]-3-methoxyphenyl]-5,6,7,8-tetrahydro-
SpectraBase Compound ID GiDCuHDf40W
InChI InChI=1S/C28H30N2O4S/c1-4-18-13-17(2)14-20(15-18)33-11-12-34-22-10-9-19(16-23(22)32-3)26-29-27(31)25-21-7-5-6-8-24(21)35-28(25)30-26/h9-10,13-16H,4-8,11-12H2,1-3H3,(H,29,30,31)
InChIKey HWPAPWOVQFZJLI-UHFFFAOYSA-N
Mol Weight 490.62 g/mol
Molecular Formula C28H30N2O4S
Exact Mass 490.192629 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 532pMGJ07pb
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[4-[2-(3-ethyl-5-methylphenoxy)ethoxy]-3-methoxyphenyl]-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/C28H30N2O4S/c1-4-18-13-17(2)14-20(15-18)33-11-12-34-22-10-9-19(16-23(22)32-3)26-29-27(31)25-21-7-5-6-8-24(21)35-28(25)30-26/h9-10,13-16H,4-8,11-12H2,1-3H3,(H,29,30,31)
InChIKey HWPAPWOVQFZJLI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7890
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/10329934