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4-[(E)-2-(3,5-dibromo-2-methoxyphenyl)ethenyl]-6-(trifluoromethyl)-2(3H)-pyrimidinone
SpectraBase Compound ID 4uXMErGXxHr
InChI InChI=1S/C14H9Br2F3N2O2/c1-23-12-7(4-8(15)5-10(12)16)2-3-9-6-11(14(17,18)19)21-13(22)20-9/h2-6H,1H3,(H,20,21,22)/b3-2+
InChIKey JYYDJAIPWHSVFK-NSCUHMNNSA-N
Mol Weight 454.04 g/mol
Molecular Formula C14H9Br2F3N2O2
Exact Mass 451.898288 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KrQF1UyknrE
Name 4-[(E)-2-(3,5-dibromo-2-methoxyphenyl)ethenyl]-6-(trifluoromethyl)-2(3H)-pyrimidinone
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/C14H9Br2F3N2O2/c1-23-12-7(4-8(15)5-10(12)16)2-3-9-6-11(14(17,18)19)21-13(22)20-9/h2-6H,1H3,(H,20,21,22)/b3-2+
InChIKey JYYDJAIPWHSVFK-NSCUHMNNSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_1064
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/6064415; Labnumber: LP-320220; IOH_ID: IOH-001065
Synonyms 4-[2-(3,5-dibromo-2-methoxyphenyl)ethenyl]-6-(trifluoromethyl)-2(3H)-pyrimidinone
Temperature 297 °C