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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[4-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]-3-methoxyphenyl]-5,6,7,8-tetrahydro-
SpectraBase Compound ID 7zIuvxJKm5k
InChI InChI=1S/C29H32N2O5S/c1-18-8-10-21(16-19(18)2)35-14-12-34-13-15-36-23-11-9-20(17-24(23)33-3)27-30-28(32)26-22-6-4-5-7-25(22)37-29(26)31-27/h8-11,16-17H,4-7,12-15H2,1-3H3,(H,30,31,32)
InChIKey YYTVKJZPUGFROA-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 CcKXDdDGbWv
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[4-[2-[2-(3,4-dimethylphenoxy)ethoxy]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/C29H32N2O5S/c1-18-8-10-21(16-19(18)2)35-14-12-34-13-15-36-23-11-9-20(17-24(23)33-3)27-30-28(32)26-22-6-4-5-7-25(22)37-29(26)31-27/h8-11,16-17H,4-7,12-15H2,1-3H3,(H,30,31,32)
InChIKey YYTVKJZPUGFROA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2463
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/11269112