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acetic acid, (phenylthio)-, 2-[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID csHXMEwGo0
InChI InChI=1S/C16H15BrN2O3S/c1-22-14-8-11(7-13(17)16(14)21)9-18-19-15(20)10-23-12-5-3-2-4-6-12/h2-9,21H,10H2,1H3,(H,19,20)/b18-9+
InChIKey FRRKVOGHMUFWPR-GIJQJNRQSA-N
Mol Weight 395.27 g/mol
Molecular Formula C16H15BrN2O3S
Exact Mass 393.998677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 59V7TJt9gW5
Name acetic acid, (phenylthio)-, 2-[(E)-(3-bromo-4-hydroxy-5-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/C16H15BrN2O3S/c1-22-14-8-11(7-13(17)16(14)21)9-18-19-15(20)10-23-12-5-3-2-4-6-12/h2-9,21H,10H2,1H3,(H,19,20)/b18-9+
InChIKey FRRKVOGHMUFWPR-GIJQJNRQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_452
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-205/5040932; Labnumber: L-04/0003505; IOH_ID: IOH-007453