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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-methoxyphenoxy)ethoxy]phenyl]-
SpectraBase Compound ID 7SJuoFCos4F
InChI InChI=1S/C26H26N2O5S/c1-30-18-8-4-5-9-19(18)32-13-14-33-20-12-11-16(15-21(20)31-2)24-27-25(29)23-17-7-3-6-10-22(17)34-26(23)28-24/h4-5,8-9,11-12,15H,3,6-7,10,13-14H2,1-2H3,(H,27,28,29)
InChIKey QVCUAFYKXZLWGS-UHFFFAOYSA-N
Mol Weight 478.56 g/mol
Molecular Formula C26H26N2O5S
Exact Mass 478.156243 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3OFia6BjEzz
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-[3-methoxy-4-[2-(2-methoxyphenoxy)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/C26H26N2O5S/c1-30-18-8-4-5-9-19(18)32-13-14-33-20-12-11-16(15-21(20)31-2)24-27-25(29)23-17-7-3-6-10-22(17)34-26(23)28-24/h4-5,8-9,11-12,15H,3,6-7,10,13-14H2,1-2H3,(H,27,28,29)
InChIKey QVCUAFYKXZLWGS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7886
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/10329927