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ethyl (2E)-2-(4-{2-[(4-chlorophenyl)sulfanyl]ethoxy}-3-methoxybenzylidene)hydrazinecarboxylate
SpectraBase Compound ID EdwtERoH2l1
InChI InChI=1S/C19H21ClN2O4S/c1-3-25-19(23)22-21-13-14-4-9-17(18(12-14)24-2)26-10-11-27-16-7-5-15(20)6-8-16/h4-9,12-13H,3,10-11H2,1-2H3,(H,22,23)/b21-13+
InChIKey YEMSZFNGGIPLLU-FYJGNVAPSA-N
Mol Weight 408.9 g/mol
Molecular Formula C19H21ClN2O4S
Exact Mass 408.091056 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IoGZzVwig1y
Name ethyl (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/C19H21ClN2O4S/c1-3-25-19(23)22-21-13-14-4-9-17(18(12-14)24-2)26-10-11-27-16-7-5-15(20)6-8-16/h4-9,12-13H,3,10-11H2,1-2H3,(H,22,23)/b21-13+
InChIKey YEMSZFNGGIPLLU-FYJGNVAPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3262
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: 115636; Labnumber: CEP2K-08033; VK_ID: VK-003263
Synonyms ethyl 2-(4-{2-[(4-chlorophenyl)sulfanyl]ethoxy}-3-methoxybenzylidene)hydrazinecarboxylate
Temperature 308 °C