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2(1H)-pyrimidinone, 4-[(E)-2-(4-chlorophenyl)ethenyl]-6-(trifluoromethyl)-
SpectraBase Compound ID 1gXl5WVglXI
InChI InChI=1S/C13H8ClF3N2O/c14-9-4-1-8(2-5-9)3-6-10-7-11(13(15,16)17)19-12(20)18-10/h1-7H,(H,18,19,20)/b6-3+
InChIKey JPOAHTPGAUHZMG-ZZXKWVIFSA-N
Mol Weight 300.67 g/mol
Molecular Formula C13H8ClF3N2O
Exact Mass 300.027725 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 84u9BXF3E5u
Name 2(1H)-pyrimidinone, 4-[(E)-2-(4-chlorophenyl)ethenyl]-6-(trifluoromethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 300.027725074 u
Formula C13H8ClF3N2O
InChI InChI=1S/C13H8ClF3N2O/c14-9-4-1-8(2-5-9)3-6-10-7-11(13(15,16)17)19-12(20)18-10/h1-7H,(H,18,19,20)/b6-3+
InChIKey JPOAHTPGAUHZMG-ZZXKWVIFSA-N
Molecular Weight 300.668 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_6423
Solvent DMSO-d6
Source Vendor ID: NMR/9245150; Lab Info: SAD; Lab Number: SAD-0000365