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2-([(E)-(2,6-Dichlorophenyl)methylidene]amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile
SpectraBase Compound ID IYuecwglBG6
InChI InChI=1S/C15H10Cl2N2S/c16-12-4-2-5-13(17)11(12)8-19-15-10(7-18)9-3-1-6-14(9)20-15/h2,4-5,8H,1,3,6H2/b19-8+
InChIKey GXZHPUFPTBGANZ-UFWORHAWSA-N
Mol Weight 321.23 g/mol
Molecular Formula C15H10Cl2N2S
Exact Mass 319.994175 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G1XFx5Tnc4e
Name 2-{[(E)-(2,6-dichlorophenyl)methylidene]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile
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/C15H10Cl2N2S/c16-12-4-2-5-13(17)11(12)8-19-15-10(7-18)9-3-1-6-14(9)20-15/h2,4-5,8H,1,3,6H2/b19-8+
InChIKey GXZHPUFPTBGANZ-UFWORHAWSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1153
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: ZI/7032645; Labnumber: DK-8000484; IOH_ID: IOH-001154
Synonyms 2-{[(2,6-dichlorophenyl)methylidene]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile
Temperature 303 °C