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6-methyl-2-{[(E)-(5-nitro-2-thienyl)methylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
SpectraBase Compound ID CbMiBtwpnNk
InChI InChI=1S/C15H13N3O2S2/c1-9-2-4-11-12(7-16)15(22-13(11)6-9)17-8-10-3-5-14(21-10)18(19)20/h3,5,8-9H,2,4,6H2,1H3/b17-8+
InChIKey BERXBTANOYWNLH-CAOOACKPSA-N
Mol Weight 331.41 g/mol
Molecular Formula C15H13N3O2S2
Exact Mass 331.044919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D3zn47qYh5y
Name 6-methyl-2-{[(E)-(5-nitro-2-thienyl)methylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-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/C15H13N3O2S2/c1-9-2-4-11-12(7-16)15(22-13(11)6-9)17-8-10-3-5-14(21-10)18(19)20/h3,5,8-9H,2,4,6H2,1H3/b17-8+
InChIKey BERXBTANOYWNLH-CAOOACKPSA-N
NMR Offset 12.3824
NMR Spectrometer Frequency 250.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_2447
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: ZI/6063460; Labnumber: EPZ-22; IOH_ID: IOH-002448
Synonyms 6-methyl-2-{[(5-nitro-2-thienyl)methylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
Temperature 313 °C