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2-{[(E)-(2-chloro-6-fluorophenyl)methylidene]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile
SpectraBase Compound ID H37XITFadam
InChI InChI=1S/C15H10ClFN2S/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 SOHUQDJXDAROFB-UFWORHAWSA-N
Mol Weight 304.77 g/mol
Molecular Formula C15H10ClFN2S
Exact Mass 304.023725 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8AnzAhoQezf
Name 2-{[(E)-(2-chloro-6-fluorophenyl)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/C15H10ClFN2S/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 SOHUQDJXDAROFB-UFWORHAWSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3064
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/6071876; Labnumber: DK-7000014; IOH_ID: IOH-003065
Synonyms 2-{[(2-chloro-6-fluorophenyl)methylidene]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile
Temperature 313 °C