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2-{[(E)-(4,5-dimethoxy-2-nitrophenyl)methylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
SpectraBase Compound ID Aw0jqRlbb8R
InChI InChI=1S/C18H17N3O4S/c1-24-15-7-11(14(21(22)23)8-16(15)25-2)10-20-18-13(9-19)12-5-3-4-6-17(12)26-18/h7-8,10H,3-6H2,1-2H3/b20-10+
InChIKey DXWSZINWWQPQSA-KEBDBYFISA-N
Mol Weight 371.41 g/mol
Molecular Formula C18H17N3O4S
Exact Mass 371.093977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1sW8IbSl9TY
Name 2-{[(E)-(4,5-dimethoxy-2-nitrophenyl)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/C18H17N3O4S/c1-24-15-7-11(14(21(22)23)8-16(15)25-2)10-20-18-13(9-19)12-5-3-4-6-17(12)26-18/h7-8,10H,3-6H2,1-2H3/b20-10+
InChIKey DXWSZINWWQPQSA-KEBDBYFISA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_118
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: /VSVE061500; UBI_ID: UBI-000119
Synonyms 2-{[(4,5-dimethoxy-2-nitrophenyl)methylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
Temperature 308 °C