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N-{3-[(1E)-N-(3,4-dichlorobenzoyl)ethanehydrazonoyl]phenyl}-5-methyl-2-thiophenecarboxamide
SpectraBase Compound ID HsGe7lFRRKk
InChI InChI=1S/C21H17Cl2N3O2S/c1-12-6-9-19(29-12)21(28)24-16-5-3-4-14(10-16)13(2)25-26-20(27)15-7-8-17(22)18(23)11-15/h3-11H,1-2H3,(H,24,28)(H,26,27)/b25-13+
InChIKey ZHNTUZLTLBICGZ-DHRITJCHSA-N
Mol Weight 446.35 g/mol
Molecular Formula C21H17Cl2N3O2S
Exact Mass 445.041853 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ObhxDEkSDg
Name N-{3-[(1E)-N-(3,4-dichlorobenzoyl)ethanehydrazonoyl]phenyl}-5-methyl-2-thiophenecarboxamide
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/C21H17Cl2N3O2S/c1-12-6-9-19(29-12)21(28)24-16-5-3-4-14(10-16)13(2)25-26-20(27)15-7-8-17(22)18(23)11-15/h3-11H,1-2H3,(H,24,28)(H,26,27)/b25-13+
InChIKey ZHNTUZLTLBICGZ-DHRITJCHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18852
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: UZI/9127581; Labnumber: UHY_UKE/04061; UZI_ID: UZI-018859
Synonyms N-{3-[N-(3,4-dichlorobenzoyl)ethanehydrazonoyl]phenyl}-5-methyl-2-thiophenecarboxamide
Temperature 318 °C