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6-[(E)-2-(5-bromo-2-methoxyphenyl)ethenyl]-5-nitro-2,4(1H,3H)-pyrimidinedione

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6-[(E)-2-(5-bromo-2-methoxyphenyl)ethenyl]-5-nitro-2,4(1H,3H)-pyrimidinedione
SpectraBase Compound ID Hu3Ysg1TDEj
InChI InChI=1S/C13H10BrN3O5/c1-22-10-5-3-8(14)6-7(10)2-4-9-11(17(20)21)12(18)16-13(19)15-9/h2-6H,1H3,(H2,15,16,18,19)/b4-2+
InChIKey PYWBDADWHHJHAT-DUXPYHPUSA-N
Mol Weight 368.14 g/mol
Molecular Formula C13H10BrN3O5
Exact Mass 366.980383 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E50N07dEYtT
Name 6-[(E)-2-(5-bromo-2-methoxyphenyl)ethenyl]-5-nitro-2,4(1H,3H)-pyrimidinedione
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/C13H10BrN3O5/c1-22-10-5-3-8(14)6-7(10)2-4-9-11(17(20)21)12(18)16-13(19)15-9/h2-6H,1H3,(H2,15,16,18,19)/b4-2+
InChIKey PYWBDADWHHJHAT-DUXPYHPUSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4941
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/10311047; Labnumber: SAD-002523; IOH_ID: IOH-004942
Synonyms 6-[2-(5-bromo-2-methoxyphenyl)ethenyl]-5-nitro-2,4(1H,3H)-pyrimidinedione