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benzaldehyde, 4-methoxy-, [(2E)-5-[(3-chlorophenyl)methyl]-4-oxothiazolidinylidene]hydrazone
SpectraBase Compound ID 7SH7b9zWMIz
InChI InChI=1S/C18H16ClN3O2S/c1-24-15-7-5-12(6-8-15)11-20-22-18-21-17(23)16(25-18)10-13-3-2-4-14(19)9-13/h2-9,11,16H,10H2,1H3,(H,21,22,23)/b20-11+
InChIKey RIDVNAPBFRZMHM-RGVLZGJSSA-N
Mol Weight 373.86 g/mol
Molecular Formula C18H16ClN3O2S
Exact Mass 373.065176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2F4UB0T7S55
Name benzaldehyde, 4-methoxy-, [(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/C18H16ClN3O2S/c1-24-15-7-5-12(6-8-15)11-20-22-18-21-17(23)16(25-18)10-13-3-2-4-14(19)9-13/h2-9,11,16H,10H2,1H3,(H,21,22,23)/b20-11+
InChIKey RIDVNAPBFRZMHM-RGVLZGJSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_8235
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/11218358