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benzoic acid, 4-[(E)-(1-(4-bromophenyl)tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]-, methyl ester
SpectraBase Compound ID JivaVhe4yuV
InChI InChI=1S/C19H13BrN2O5/c1-27-18(25)12-4-2-11(3-5-12)10-15-16(23)21-19(26)22(17(15)24)14-8-6-13(20)7-9-14/h2-10H,1H3,(H,21,23,26)/b15-10+
InChIKey HAIVJFBWGSNYRM-XNTDXEJSSA-N
Mol Weight 429.23 g/mol
Molecular Formula C19H13BrN2O5
Exact Mass 428.000785 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fmj33AobG5h
Name benzoic acid, 4-[(E)-(1-(4-bromophenyl)tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]-, methyl ester
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/C19H13BrN2O5/c1-27-18(25)12-4-2-11(3-5-12)10-15-16(23)21-19(26)22(17(15)24)14-8-6-13(20)7-9-14/h2-10H,1H3,(H,21,23,26)/b15-10+
InChIKey HAIVJFBWGSNYRM-XNTDXEJSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6919
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/12228297