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N'-[(E)-1-(4-aminophenyl)ethylidene]-3-chloro-6-methyl-1-benzothiophene-2-carbohydrazide
SpectraBase Compound ID 2Qwe6mrJh9U
InChI InChI=1S/C18H16ClN3OS/c1-10-3-8-14-15(9-10)24-17(16(14)19)18(23)22-21-11(2)12-4-6-13(20)7-5-12/h3-9H,20H2,1-2H3,(H,22,23)/b21-11+
InChIKey CFANUFRGRBBBSN-SRZZPIQSSA-N
Mol Weight 357.86 g/mol
Molecular Formula C18H16ClN3OS
Exact Mass 357.070261 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 47EEwCUc98k
Name N'-[(E)-1-(4-aminophenyl)ethylidene]-3-chloro-6-methyl-1-benzothiophene-2-carbohydrazide
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/C18H16ClN3OS/c1-10-3-8-14-15(9-10)24-17(16(14)19)18(23)22-21-11(2)12-4-6-13(20)7-5-12/h3-9H,20H2,1-2H3,(H,22,23)/b21-11+
InChIKey CFANUFRGRBBBSN-SRZZPIQSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17344
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/9051727; UBI_ID: UBI-017347
Synonyms N'-[1-(4-aminophenyl)ethylidene]-3-chloro-6-methyl-1-benzothiophene-2-carbohydrazide
Temperature 318 °C