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2-[4-(difluoromethoxy)phenyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID HfGc4cwKUCK
InChI InChI=1S/C17H14F2N2O2S/c18-17(19)23-10-7-5-9(6-8-10)14-20-15(22)13-11-3-1-2-4-12(11)24-16(13)21-14/h5-8,17H,1-4H2,(H,20,21,22)
InChIKey DNOWRQKOFFVINN-UHFFFAOYSA-N
Mol Weight 348.37 g/mol
Molecular Formula C17H14F2N2O2S
Exact Mass 348.074405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E8eYa12gLSi
Name 2-[4-(difluoromethoxy)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/C17H14F2N2O2S/c18-17(19)23-10-7-5-9(6-8-10)14-20-15(22)13-11-3-1-2-4-12(11)24-16(13)21-14/h5-8,17H,1-4H2,(H,20,21,22)
InChIKey DNOWRQKOFFVINN-UHFFFAOYSA-N
NMR Offset 17.9121
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31065
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: 1728487; SBI_ID: SBI-031069
Temperature 303 °C