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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[3-ethoxy-4-[2-[2-(2-methylphenoxy)ethoxy]ethoxy]phenyl]-5,6,7,8-tetrahydro-
SpectraBase Compound ID Bmag5Mkl1cl
InChI InChI=1S/C29H32N2O5S/c1-3-34-24-18-20(27-30-28(32)26-21-9-5-7-11-25(21)37-29(26)31-27)12-13-23(24)36-17-15-33-14-16-35-22-10-6-4-8-19(22)2/h4,6,8,10,12-13,18H,3,5,7,9,11,14-17H2,1-2H3,(H,30,31,32)
InChIKey VSSNSQWDPMXKRS-UHFFFAOYSA-N
Mol Weight 520.6 g/mol
Molecular Formula C29H32N2O5S
Exact Mass 520.203193 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DLOjDZOuq9Q
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[3-ethoxy-4-[2-[2-(2-methylphenoxy)ethoxy]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/C29H32N2O5S/c1-3-34-24-18-20(27-30-28(32)26-21-9-5-7-11-25(21)37-29(26)31-27)12-13-23(24)36-17-15-33-14-16-35-22-10-6-4-8-19(22)2/h4,6,8,10,12-13,18H,3,5,7,9,11,14-17H2,1-2H3,(H,30,31,32)
InChIKey VSSNSQWDPMXKRS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2464
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/11269113