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acetic acid, [[(4-chlorophenyl)methyl]thio]-, 2-[(Z)-1-(4-bromophenyl)ethylidene]hydrazide
SpectraBase Compound ID 8OpfuRIStcd
InChI InChI=1S/C17H16BrClN2OS/c1-12(14-4-6-15(18)7-5-14)20-21-17(22)11-23-10-13-2-8-16(19)9-3-13/h2-9H,10-11H2,1H3,(H,21,22)/b20-12-
InChIKey RUBOKJOMEKBOPB-NDENLUEZSA-N
Mol Weight 411.75 g/mol
Molecular Formula C17H16BrClN2OS
Exact Mass 409.985525 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2b9Wj6rMu2p
Name acetic acid, [[(4-chlorophenyl)methyl]thio]-, 2-[(Z)-1-(4-bromophenyl)ethylidene]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/C17H16BrClN2OS/c1-12(14-4-6-15(18)7-5-14)20-21-17(22)11-23-10-13-2-8-16(19)9-3-13/h2-9H,10-11H2,1H3,(H,21,22)/b20-12-
InChIKey RUBOKJOMEKBOPB-NDENLUEZSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_646
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-205/5048264; Labnumber: LD-5514a; IOH_ID: IOH-007647