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pentanoic acid, 5-[(3-bromophenyl)amino]-5-oxo-, 2-[(E)-(2,5-dimethoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID 1gaUmVPXBIg
InChI InChI=1S/C20H22BrN3O4/c1-27-17-9-10-18(28-2)14(11-17)13-22-24-20(26)8-4-7-19(25)23-16-6-3-5-15(21)12-16/h3,5-6,9-13H,4,7-8H2,1-2H3,(H,23,25)(H,24,26)/b22-13+
InChIKey BEWLFZJTQJPUAX-LPYMAVHISA-N
Mol Weight 448.32 g/mol
Molecular Formula C20H22BrN3O4
Exact Mass 447.079369 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9HwmrgdU7KX
Name pentanoic acid, 5-[(3-bromophenyl)amino]-5-oxo-, 2-[(E)-(2,5-dimethoxyphenyl)methylidene]hydrazide
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/C20H22BrN3O4/c1-27-17-9-10-18(28-2)14(11-17)13-22-24-20(26)8-4-7-19(25)23-16-6-3-5-15(21)12-16/h3,5-6,9-13H,4,7-8H2,1-2H3,(H,23,25)(H,24,26)/b22-13+
InChIKey BEWLFZJTQJPUAX-LPYMAVHISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1573
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: AG-205/5058652; Labnumber: LP-CK-851; IOH_ID: IOH-008576