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2-{[(E)-(2-fluorophenyl)methylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID D2E0UGRAq2D
InChI InChI=1S/C16H15FN2OS/c17-12-7-3-1-5-10(12)9-19-16-14(15(18)20)11-6-2-4-8-13(11)21-16/h1,3,5,7,9H,2,4,6,8H2,(H2,18,20)/b19-9+
InChIKey IUTDLPNUVNAOFO-DJKKODMXSA-N
Mol Weight 302.37 g/mol
Molecular Formula C16H15FN2OS
Exact Mass 302.088912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID VN4bVxpiCy
Name 2-{[(E)-(2-fluorophenyl)methylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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/C16H15FN2OS/c17-12-7-3-1-5-10(12)9-19-16-14(15(18)20)11-6-2-4-8-13(11)21-16/h1,3,5,7,9H,2,4,6,8H2,(H2,18,20)/b19-9+
InChIKey IUTDLPNUVNAOFO-DJKKODMXSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32135
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: 1844632; SBI_ID: SBI-032139
Synonyms 2-{[(2-fluorophenyl)methylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Temperature 315 °C