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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[3-ethoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]-5,6,7,8-tetrahydro-
SpectraBase Compound ID IGI24KrZhP0
InChI InChI=1S/C27H28N2O4S/c1-3-31-22-16-18(12-13-21(22)33-15-14-32-20-10-6-4-8-17(20)2)25-28-26(30)24-19-9-5-7-11-23(19)34-27(24)29-25/h4,6,8,10,12-13,16H,3,5,7,9,11,14-15H2,1-2H3,(H,28,29,30)
InChIKey IQLIMGACCOGVOP-UHFFFAOYSA-N
Mol Weight 476.59 g/mol
Molecular Formula C27H28N2O4S
Exact Mass 476.176979 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JtO208IISqa
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[3-ethoxy-4-[2-(2-methylphenoxy)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/C27H28N2O4S/c1-3-31-22-16-18(12-13-21(22)33-15-14-32-20-10-6-4-8-17(20)2)25-28-26(30)24-19-9-5-7-11-23(19)34-27(24)29-25/h4,6,8,10,12-13,16H,3,5,7,9,11,14-15H2,1-2H3,(H,28,29,30)
InChIKey IQLIMGACCOGVOP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_271
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/10318761