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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[3-ethoxy-4-(phenylmethoxy)phenyl]-5,6,7,8-tetrahydro-
SpectraBase Compound ID GfjlY8p1BlQ
InChI InChI=1S/C25H24N2O3S/c1-2-29-20-14-17(12-13-19(20)30-15-16-8-4-3-5-9-16)23-26-24(28)22-18-10-6-7-11-21(18)31-25(22)27-23/h3-5,8-9,12-14H,2,6-7,10-11,15H2,1H3,(H,26,27,28)
InChIKey BMERZCJYJWFIPH-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 7OROkKv08yX
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[3-ethoxy-4-(phenylmethoxy)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/C25H24N2O3S/c1-2-29-20-14-17(12-13-19(20)30-15-16-8-4-3-5-9-16)23-26-24(28)22-18-10-6-7-11-21(18)31-25(22)27-23/h3-5,8-9,12-14H,2,6-7,10-11,15H2,1H3,(H,26,27,28)
InChIKey BMERZCJYJWFIPH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2471
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/11269122