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2-{[(2E)-2-cyano-3-(2-fluorophenyl)-2-propenoyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID E51b6sbSAeA
InChI InChI=1S/C20H18FN3O2S/c1-11-6-7-14-16(8-11)27-20(17(14)18(23)25)24-19(26)13(10-22)9-12-4-2-3-5-15(12)21/h2-5,9,11H,6-8H2,1H3,(H2,23,25)(H,24,26)/b13-9+
InChIKey KDTHHYDFHGISCF-UKTHLTGXSA-N
Mol Weight 383.44 g/mol
Molecular Formula C20H18FN3O2S
Exact Mass 383.110376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1gf24BzI4r
Name 2-{[(2E)-2-cyano-3-(2-fluorophenyl)-2-propenoyl]amino}-6-methyl-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/C20H18FN3O2S/c1-11-6-7-14-16(8-11)27-20(17(14)18(23)25)24-19(26)13(10-22)9-12-4-2-3-5-15(12)21/h2-5,9,11H,6-8H2,1H3,(H2,23,25)(H,24,26)/b13-9+
InChIKey KDTHHYDFHGISCF-UKTHLTGXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14707
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: C26006; Labnumber: MAT3-0038; SBI_ID: SBI-014710
Synonyms 2-{[2-cyano-3-(2-fluorophenyl)-2-propenoyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Temperature 318 °C