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methyl (2E)-2-(2-{2-[(4-chlorophenyl)sulfanyl]ethoxy}benzylidene)hydrazinecarboxylate
SpectraBase Compound ID 9mkpoEszlf2
InChI InChI=1S/C17H17ClN2O3S/c1-22-17(21)20-19-12-13-4-2-3-5-16(13)23-10-11-24-15-8-6-14(18)7-9-15/h2-9,12H,10-11H2,1H3,(H,20,21)/b19-12+
InChIKey OVFDUXCXKQBGGR-XDHOZWIPSA-N
Mol Weight 364.85 g/mol
Molecular Formula C17H17ClN2O3S
Exact Mass 364.064841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9tVsGuoxO4x
Name methyl (2E)-2-(2-{2-[(4-chlorophenyl)sulfanyl]ethoxy}benzylidene)hydrazinecarboxylate
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/C17H17ClN2O3S/c1-22-17(21)20-19-12-13-4-2-3-5-16(13)23-10-11-24-15-8-6-14(18)7-9-15/h2-9,12H,10-11H2,1H3,(H,20,21)/b19-12+
InChIKey OVFDUXCXKQBGGR-XDHOZWIPSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7153
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: 127398; Labnumber: CEP2K-08024; VK_ID: VK-007157
Synonyms methyl 2-(2-{2-[(4-chlorophenyl)sulfanyl]ethoxy}benzylidene)hydrazinecarboxylate
Temperature 308 °C