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2-({(E)-[5-(2-chloro-5-nitrophenyl)-2-furyl]methylidene}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
SpectraBase Compound ID GEUJURA7Q5b
InChI InChI=1S/C20H14ClN3O3S/c21-17-7-5-12(24(25)26)9-15(17)18-8-6-13(27-18)11-23-20-16(10-22)14-3-1-2-4-19(14)28-20/h5-9,11H,1-4H2/b23-11+
InChIKey PWTJRRGROYDRMV-FOKLQQMPSA-N
Mol Weight 411.86 g/mol
Molecular Formula C20H14ClN3O3S
Exact Mass 411.04444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 67vVk9paa2Z
Name 2-({(E)-[5-(2-chloro-5-nitrophenyl)-2-furyl]methylidene}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
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/C20H14ClN3O3S/c21-17-7-5-12(24(25)26)9-15(17)18-8-6-13(27-18)11-23-20-16(10-22)14-3-1-2-4-19(14)28-20/h5-9,11H,1-4H2/b23-11+
InChIKey PWTJRRGROYDRMV-FOKLQQMPSA-N
NMR Offset 17.046
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_4659
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/5106788; Labnumber: BM-68088st; IOH_ID: IOH-004660
Synonyms 2-({[5-(2-chloro-5-nitrophenyl)-2-furyl]methylidene}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
Temperature 323 °C