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methyl (2E)-2-(4-{2-[(4-chlorophenyl)sulfanyl]ethoxy}-3-methoxybenzylidene)hydrazinecarboxylate
SpectraBase Compound ID 8i93hVZAvjv
InChI InChI=1S/C18H19ClN2O4S/c1-23-17-11-13(12-20-21-18(22)24-2)3-8-16(17)25-9-10-26-15-6-4-14(19)5-7-15/h3-8,11-12H,9-10H2,1-2H3,(H,21,22)/b20-12+
InChIKey TWKOYTVMMOZMMF-UDWIEESQSA-N
Mol Weight 394.87 g/mol
Molecular Formula C18H19ClN2O4S
Exact Mass 394.075406 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bck2TYj95bv
Name methyl (2E)-2-(4-{2-[(4-chlorophenyl)sulfanyl]ethoxy}-3-methoxybenzylidene)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/C18H19ClN2O4S/c1-23-17-11-13(12-20-21-18(22)24-2)3-8-16(17)25-9-10-26-15-6-4-14(19)5-7-15/h3-8,11-12H,9-10H2,1-2H3,(H,21,22)/b20-12+
InChIKey TWKOYTVMMOZMMF-UDWIEESQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3260
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: 115634; Labnumber: CEP2K-08028; VK_ID: VK-003261
Synonyms methyl 2-(4-{2-[(4-chlorophenyl)sulfanyl]ethoxy}-3-methoxybenzylidene)hydrazinecarboxylate
Temperature 308 °C