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2(3H)-pyrimidinone, 4-[(E)-2-[5-(3-chlorophenyl)-2-furanyl]ethenyl]-6-(trifluoromethyl)-
SpectraBase Compound ID 7rc2iSp1L41
InChI InChI=1S/C17H10ClF3N2O2/c18-11-3-1-2-10(8-11)14-7-6-13(25-14)5-4-12-9-15(17(19,20)21)23-16(24)22-12/h1-9H,(H,22,23,24)/b5-4+
InChIKey CNPGNKQCCCQVIH-SNAWJCMRSA-N
Mol Weight 366.73 g/mol
Molecular Formula C17H10ClF3N2O2
Exact Mass 366.03829 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kuk0xSw8s8a
Name 2(3H)-pyrimidinone, 4-[(E)-2-[5-(3-chlorophenyl)-2-furanyl]ethenyl]-6-(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/C17H10ClF3N2O2/c18-11-3-1-2-10(8-11)14-7-6-13(25-14)5-4-12-9-15(17(19,20)21)23-16(24)22-12/h1-9H,(H,22,23,24)/b5-4+
InChIKey CNPGNKQCCCQVIH-SNAWJCMRSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7073
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/12238022