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acetic acid, (3-bromophenoxy)-, 2-[(E)-(2,4-dipropoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID 8GHOEOfuF0y
InChI InChI=1S/C21H25BrN2O4/c1-3-10-26-19-9-8-16(20(13-19)27-11-4-2)14-23-24-21(25)15-28-18-7-5-6-17(22)12-18/h5-9,12-14H,3-4,10-11,15H2,1-2H3,(H,24,25)/b23-14+
InChIKey JMXHRSHYXAJITQ-OEAKJJBVSA-N
Mol Weight 449.35 g/mol
Molecular Formula C21H25BrN2O4
Exact Mass 448.09977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4NysXEmQmiD
Name acetic acid, (3-bromophenoxy)-, 2-[(E)-(2,4-dipropoxyphenyl)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/C21H25BrN2O4/c1-3-10-26-19-9-8-16(20(13-19)27-11-4-2)14-23-24-21(25)15-28-18-7-5-6-17(22)12-18/h5-9,12-14H,3-4,10-11,15H2,1-2H3,(H,24,25)/b23-14+
InChIKey JMXHRSHYXAJITQ-OEAKJJBVSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3543
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-205/5061966; Labnumber: L-04/0003810; IOH_ID: IOH-010546