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ethyl 2-{[(2E)-2-cyano-3-(2,6-difluorophenyl)-2-propenoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 7gEDZ9FNxjP
InChI InChI=1S/C21H18F2N2O3S/c1-2-28-21(27)18-13-6-3-4-9-17(13)29-20(18)25-19(26)12(11-24)10-14-15(22)7-5-8-16(14)23/h5,7-8,10H,2-4,6,9H2,1H3,(H,25,26)/b12-10+
InChIKey TXRWWBZLNIYPBC-ZRDIBKRKSA-N
Mol Weight 416.44 g/mol
Molecular Formula C21H18F2N2O3S
Exact Mass 416.10062 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BtS2IW3GTXU
Name ethyl 2-{[(2E)-2-cyano-3-(2,6-difluorophenyl)-2-propenoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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/C21H18F2N2O3S/c1-2-28-21(27)18-13-6-3-4-9-17(13)29-20(18)25-19(26)12(11-24)10-14-15(22)7-5-8-16(14)23/h5,7-8,10H,2-4,6,9H2,1H3,(H,25,26)/b12-10+
InChIKey TXRWWBZLNIYPBC-ZRDIBKRKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14701
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: C26000; Labnumber: MAT3-0032; SBI_ID: SBI-014704
Synonyms ethyl 2-{[2-cyano-3-(2,6-difluorophenyl)-2-propenoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Temperature 318 °C