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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[3-chloro-5-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]-5,6,7,8-tetrahydro-

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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[3-chloro-5-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]-5,6,7,8-tetrahydro-
SpectraBase Compound ID H4NncgjvCOC
InChI InChI=1S/C26H25ClN2O5S/c1-31-16-6-5-7-17(14-16)33-10-11-34-23-19(27)12-15(13-20(23)32-2)24-28-25(30)22-18-8-3-4-9-21(18)35-26(22)29-24/h5-7,12-14H,3-4,8-11H2,1-2H3,(H,28,29,30)
InChIKey YMYASWAIUPJPLD-UHFFFAOYSA-N
Mol Weight 513.01 g/mol
Molecular Formula C26H25ClN2O5S
Exact Mass 512.117271 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1I7tcNGQSxl
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[3-chloro-5-methoxy-4-[2-(3-methoxyphenoxy)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/C26H25ClN2O5S/c1-31-16-6-5-7-17(14-16)33-10-11-34-23-19(27)12-15(13-20(23)32-2)24-28-25(30)22-18-8-3-4-9-21(18)35-26(22)29-24/h5-7,12-14H,3-4,8-11H2,1-2H3,(H,28,29,30)
InChIKey YMYASWAIUPJPLD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7876
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/10329914