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2-{4-[2-(2-methylphenoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID Ibf2C0oQwZx
InChI InChI=1S/C25H24N2O3S/c1-16-6-2-4-8-20(16)30-15-14-29-18-12-10-17(11-13-18)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 UTYSGCVDGRCSIZ-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 6eaNeLa3xTZ
Name 2-{4-[2-(2-methylphenoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
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/c1-16-6-2-4-8-20(16)30-15-14-29-18-12-10-17(11-13-18)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 UTYSGCVDGRCSIZ-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7145
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: 127211; Labnumber: CEP-22956; VK_ID: VK-007149
Temperature 308 °C