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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-[2-[2-(4-methylphenoxy)ethoxy]phenyl]-
SpectraBase Compound ID 1KvnZoDK757
InChI InChI=1S/C25H24N2O3S/c1-16-10-12-17(13-11-16)29-14-15-30-20-8-4-2-6-18(20)23-26-24(28)22-19-7-3-5-9-21(19)31-25(22)27-23/h2,4,6,8,10-13H,3,5,7,9,14-15H2,1H3,(H,26,27,28)
InChIKey MAOQKQYFNHAGMG-UHFFFAOYSA-N
Mol Weight 432.54 g/mol
Molecular Formula C25H24N2O3S
Exact Mass 432.150764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2vVlnaq650c
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-[2-[2-(4-methylphenoxy)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/C25H24N2O3S/c1-16-10-12-17(13-11-16)29-14-15-30-20-8-4-2-6-18(20)23-26-24(28)22-19-7-3-5-9-21(19)31-25(22)27-23/h2,4,6,8,10-13H,3,5,7,9,14-15H2,1H3,(H,26,27,28)
InChIKey MAOQKQYFNHAGMG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2469
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/11269118