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ethyl 5-{[(E)-(5-bromo-2-hydroxyphenyl)methylidene]amino}-4-phenyl-1H-pyrazole-3-carboxylate
SpectraBase Compound ID EVacAJ2gRR6
InChI InChI=1S/C19H16BrN3O3/c1-2-26-19(25)17-16(12-6-4-3-5-7-12)18(23-22-17)21-11-13-10-14(20)8-9-15(13)24/h3-11,24H,2H2,1H3,(H,22,23)/b21-11+
InChIKey MCHIHHFSUMQHLH-SRZZPIQSSA-N
Mol Weight 414.26 g/mol
Molecular Formula C19H16BrN3O3
Exact Mass 413.037504 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CVV7dwQCVjf
Name ethyl 5-{[(E)-(5-bromo-2-hydroxyphenyl)methylidene]amino}-4-phenyl-1H-pyrazole-3-carboxylate
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/C19H16BrN3O3/c1-2-26-19(25)17-16(12-6-4-3-5-7-12)18(23-22-17)21-11-13-10-14(20)8-9-15(13)24/h3-11,24H,2H2,1H3,(H,22,23)/b21-11+
InChIKey MCHIHHFSUMQHLH-SRZZPIQSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1929
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/4024830