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acetic acid, [5-methyl-2-(1-methylethyl)phenoxy]-, 2-[(E)-(5-bromo-2-methoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID 1d3zgrLu61e
InChI InChI=1S/C20H23BrN2O3/c1-13(2)17-7-5-14(3)9-19(17)26-12-20(24)23-22-11-15-10-16(21)6-8-18(15)25-4/h5-11,13H,12H2,1-4H3,(H,23,24)/b22-11+
InChIKey CCOHXJPIEZWVMI-SSDVNMTOSA-N
Mol Weight 419.32 g/mol
Molecular Formula C20H23BrN2O3
Exact Mass 418.089206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ZlZ4SdC3Fm
Name acetic acid, [5-methyl-2-(1-methylethyl)phenoxy]-, 2-[(E)-(5-bromo-2-methoxyphenyl)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/C20H23BrN2O3/c1-13(2)17-7-5-14(3)9-19(17)26-12-20(24)23-22-11-15-10-16(21)6-8-18(15)25-4/h5-11,13H,12H2,1-4H3,(H,23,24)/b22-11+
InChIKey CCOHXJPIEZWVMI-SSDVNMTOSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4535
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: ZID/5028182; Labnumber: L-04/0002992; IOH_ID: IOH-011538