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2(1H)-pyrimidinone, 5-(4-chlorobenzoyl)tetrahydro-4-hydroxy-6-(2-thienyl)-4-(trifluoromethyl)-
SpectraBase Compound ID Bqg0Aapl40u
InChI InChI=1S/C16H12ClF3N2O3S/c17-9-5-3-8(4-6-9)13(23)11-12(10-2-1-7-26-10)21-14(24)22-15(11,25)16(18,19)20/h1-7,11-12,25H,(H2,21,22,24)
InChIKey FPEQHSJHBCNENB-UHFFFAOYSA-N
Mol Weight 404.79 g/mol
Molecular Formula C16H12ClF3N2O3S
Exact Mass 404.020926 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3qoSIr90Yei
Name 2(1H)-pyrimidinone, 5-(4-chlorobenzoyl)tetrahydro-4-hydroxy-6-(2-thienyl)-4-(trifluoromethyl)-
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/C16H12ClF3N2O3S/c17-9-5-3-8(4-6-9)13(23)11-12(10-2-1-7-26-10)21-14(24)22-15(11,25)16(18,19)20/h1-7,11-12,25H,(H2,21,22,24)
InChIKey FPEQHSJHBCNENB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2868
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/11248412