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acetic acid, [[(4-chlorophenyl)methyl]thio]-, 2-[(E)-(5-bromo-2-methoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID CK3L6jDcIgt
InChI InChI=1S/C17H16BrClN2O2S/c1-23-16-7-4-14(18)8-13(16)9-20-21-17(22)11-24-10-12-2-5-15(19)6-3-12/h2-9H,10-11H2,1H3,(H,21,22)/b20-9+
InChIKey ZAMDQVQRCFOUKQ-AWQFTUOYSA-N
Mol Weight 427.74 g/mol
Molecular Formula C17H16BrClN2O2S
Exact Mass 425.98044 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F1qjI7FCKaL
Name acetic acid, [[(4-chlorophenyl)methyl]thio]-, 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/C17H16BrClN2O2S/c1-23-16-7-4-14(18)8-13(16)9-20-21-17(22)11-24-10-12-2-5-15(19)6-3-12/h2-9H,10-11H2,1H3,(H,21,22)/b20-9+
InChIKey ZAMDQVQRCFOUKQ-AWQFTUOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_649
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-205/5048308; Labnumber: LD5558a; IOH_ID: IOH-007650