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2-[(2,6-difluorobenzyl)sulfanyl]-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID FAgbGZvBPO0
InChI InChI=1S/C23H18F2N2OS2/c24-17-10-6-11-18(25)16(17)13-29-23-26-21-20(15-9-4-5-12-19(15)30-21)22(28)27(23)14-7-2-1-3-8-14/h1-3,6-8,10-11H,4-5,9,12-13H2
InChIKey HKKPVSVTUWKGSY-UHFFFAOYSA-N
Mol Weight 440.53 g/mol
Molecular Formula C23H18F2N2OS2
Exact Mass 440.082862 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ER2L11WdUgn
Name 2-[(2,6-difluorobenzyl)sulfanyl]-3-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/C23H18F2N2OS2/c24-17-10-6-11-18(25)16(17)13-29-23-26-21-20(15-9-4-5-12-19(15)30-21)22(28)27(23)14-7-2-1-3-8-14/h1-3,6-8,10-11H,4-5,9,12-13H2
InChIKey HKKPVSVTUWKGSY-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3558
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: ZI/7072500; Labnumber: LP-2179090; IOH_ID: IOH-003559
Temperature 303 °C