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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[3-ethoxy-4-[2-[4-(1-methylpropyl)phenoxy]ethoxy]phenyl]-5,6,7,8-tetrahydro-

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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[3-ethoxy-4-[2-[4-(1-methylpropyl)phenoxy]ethoxy]phenyl]-5,6,7,8-tetrahydro-
SpectraBase Compound ID EP5xslMbYkS
InChI InChI=1S/C30H34N2O4S/c1-4-19(3)20-10-13-22(14-11-20)35-16-17-36-24-15-12-21(18-25(24)34-5-2)28-31-29(33)27-23-8-6-7-9-26(23)37-30(27)32-28/h10-15,18-19H,4-9,16-17H2,1-3H3,(H,31,32,33)
InChIKey JBEXQKGGQGRXGV-UHFFFAOYSA-N
Mol Weight 518.7 g/mol
Molecular Formula C30H34N2O4S
Exact Mass 518.223929 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IvOrdv42IaD
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[3-ethoxy-4-[2-[4-(1-methylpropyl)phenoxy]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/C30H34N2O4S/c1-4-19(3)20-10-13-22(14-11-20)35-16-17-36-24-15-12-21(18-25(24)34-5-2)28-31-29(33)27-23-8-6-7-9-26(23)37-30(27)32-28/h10-15,18-19H,4-9,16-17H2,1-3H3,(H,31,32,33)
InChIKey JBEXQKGGQGRXGV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7883
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/10329924