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acetic acid, [2-(2-propenyl)phenoxy]-, 2-[(E)-(5-bromo-2-ethoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID AiZS9iknMJA
InChI InChI=1S/C20H21BrN2O3/c1-3-7-15-8-5-6-9-18(15)26-14-20(24)23-22-13-16-12-17(21)10-11-19(16)25-4-2/h3,5-6,8-13H,1,4,7,14H2,2H3,(H,23,24)/b22-13+
InChIKey IQROGTZOXBNWAV-LPYMAVHISA-N
Mol Weight 417.3 g/mol
Molecular Formula C20H21BrN2O3
Exact Mass 416.073556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GbvbitmwLMB
Name acetic acid, [2-(2-propenyl)phenoxy]-, 2-[(E)-(5-bromo-2-ethoxyphenyl)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/C20H21BrN2O3/c1-3-7-15-8-5-6-9-18(15)26-14-20(24)23-22-13-16-12-17(21)10-11-19(16)25-4-2/h3,5-6,8-13H,1,4,7,14H2,2H3,(H,23,24)/b22-13+
InChIKey IQROGTZOXBNWAV-LPYMAVHISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1884
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-205/5060013; Labnumber: L-04/0003792; IOH_ID: IOH-008887