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2-bromo-4-[(E)-(2,5-dioxo-3-phenyl-4-imidazolidinylidene)methyl]-6-methoxyphenyl acetate
SpectraBase Compound ID Gik0ZUtCtj0
InChI InChI=1S/C19H15BrN2O5/c1-11(23)27-17-14(20)8-12(10-16(17)26-2)9-15-18(24)21-19(25)22(15)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,21,24,25)/b15-9+
InChIKey WRUQHLKHVCDBON-OQLLNIDSSA-N
Mol Weight 431.24 g/mol
Molecular Formula C19H15BrN2O5
Exact Mass 430.016435 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Juc3drvcrJa
Name 2-bromo-4-[(E)-(2,5-dioxo-3-phenyl-4-imidazolidinylidene)methyl]-6-methoxyphenyl acetate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H15BrN2O5/c1-11(23)27-17-14(20)8-12(10-16(17)26-2)9-15-18(24)21-19(25)22(15)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,21,24,25)/b15-9+
InChIKey WRUQHLKHVCDBON-OQLLNIDSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17397
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: UZI/9053815; UBI_ID: UBI-017400
Synonyms 2-bromo-4-[(2,5-dioxo-3-phenyl-4-imidazolidinylidene)methyl]-6-methoxyphenyl acetate
Temperature 308 °C