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benzaldehyde, 3,4-dimethoxy-, [(2E)-5-[(3-chlorophenyl)methyl]-4-oxothiazolidinylidene]hydrazone
SpectraBase Compound ID 3Z3IZzwALRK
InChI InChI=1S/C19H18ClN3O3S/c1-25-15-7-6-13(9-16(15)26-2)11-21-23-19-22-18(24)17(27-19)10-12-4-3-5-14(20)8-12/h3-9,11,17H,10H2,1-2H3,(H,22,23,24)/b21-11+
InChIKey HDTARIFGHXVREB-SRZZPIQSSA-N
Mol Weight 403.88 g/mol
Molecular Formula C19H18ClN3O3S
Exact Mass 403.07574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FXrBV8mjMdk
Name benzaldehyde, 3,4-dimethoxy-, [(2E)-5-[(3-chlorophenyl)methyl]-4-oxothiazolidinylidene]hydrazone
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/C19H18ClN3O3S/c1-25-15-7-6-13(9-16(15)26-2)11-21-23-19-22-18(24)17(27-19)10-12-4-3-5-14(20)8-12/h3-9,11,17H,10H2,1-2H3,(H,22,23,24)/b21-11+
InChIKey HDTARIFGHXVREB-SRZZPIQSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_8238
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: NMR/11218361