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N-(3-chlorophenyl)-2-{(2E)-2-[1-(5-chloro-2-thienyl)ethylidene]hydrazino}-2-oxoacetamide
SpectraBase Compound ID JnFW0l4Y6Af
InChI InChI=1S/C14H11Cl2N3O2S/c1-8(11-5-6-12(16)22-11)18-19-14(21)13(20)17-10-4-2-3-9(15)7-10/h2-7H,1H3,(H,17,20)(H,19,21)/b18-8+
InChIKey SDKWZEYTEBSPMI-QGMBQPNBSA-N
Mol Weight 356.23 g/mol
Molecular Formula C14H11Cl2N3O2S
Exact Mass 354.994903 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KxdqyT16fql
Name N-(3-chlorophenyl)-2-{(2E)-2-[1-(5-chloro-2-thienyl)ethylidene]hydrazino}-2-oxoacetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H11Cl2N3O2S/c1-8(11-5-6-12(16)22-11)18-19-14(21)13(20)17-10-4-2-3-9(15)7-10/h2-7H,1H3,(H,17,20)(H,19,21)/b18-8+
InChIKey SDKWZEYTEBSPMI-QGMBQPNBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20990
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: D51906; Labnumber: NIG-P0766; SBI_ID: SBI-020994
Synonyms N-(3-chlorophenyl)-2-{2-[1-(5-chloro-2-thienyl)ethylidene]hydrazino}-2-oxoacetamide
Temperature 318 °C