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2(1H)-pyrimidinone, 4-[(E)-2-(3-phenyl-1H-pyrazol-4-yl)ethenyl]-6-(trifluoromethyl)-

View entire compound with spectra: 1 NMR

2(1H)-pyrimidinone, 4-[(E)-2-(3-phenyl-1H-pyrazol-4-yl)ethenyl]-6-(trifluoromethyl)-
SpectraBase Compound ID 2Ntfy0kaVWV
InChI InChI=1S/C16H11F3N4O/c17-16(18,19)13-8-12(21-15(24)22-13)7-6-11-9-20-23-14(11)10-4-2-1-3-5-10/h1-9H,(H,20,23)(H,21,22,24)/b7-6+
InChIKey WETCRZVAJXYVTG-VOTSOKGWSA-N
Mol Weight 332.29 g/mol
Molecular Formula C16H11F3N4O
Exact Mass 332.088495 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID s2sTJCluNg
Name 2(1H)-pyrimidinone, 4-[(E)-2-(3-phenyl-1H-pyrazol-4-yl)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 332.088495478 u
Formula C16H11F3N4O
InChI InChI=1S/C16H11F3N4O/c17-16(18,19)13-8-12(21-15(24)22-13)7-6-11-9-20-23-14(11)10-4-2-1-3-5-10/h1-9H,(H,20,23)(H,21,22,24)/b7-6+
InChIKey WETCRZVAJXYVTG-VOTSOKGWSA-N
Molecular Weight 332.286 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_6362
Solvent DMSO-d6
Source Vendor ID: NMR/9311256; Lab Info: SAD; Lab Number: SAD-das1010