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2-{[(2E)-2,3-diphenyl-2-propenoyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
SpectraBase Compound ID 1yJagcNDYbX
InChI InChI=1S/C23H20N2O2S/c24-21(26)20-17-12-7-13-19(17)28-23(20)25-22(27)18(16-10-5-2-6-11-16)14-15-8-3-1-4-9-15/h1-6,8-11,14H,7,12-13H2,(H2,24,26)(H,25,27)/b18-14+
InChIKey HOKIGSODNJRYMC-NBVRZTHBSA-N
Mol Weight 388.49 g/mol
Molecular Formula C23H20N2O2S
Exact Mass 388.124549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IdYEwz6t3cA
Name 2-{[(2E)-2,3-diphenyl-2-propenoyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-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/C23H20N2O2S/c24-21(26)20-17-12-7-13-19(17)28-23(20)25-22(27)18(16-10-5-2-6-11-16)14-15-8-3-1-4-9-15/h1-6,8-11,14H,7,12-13H2,(H2,24,26)(H,25,27)/b18-14+
InChIKey HOKIGSODNJRYMC-NBVRZTHBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19064
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: UZI/9134690; UBI_ID: UBI-019067
Synonyms 2-{[2,3-diphenyl-2-propenoyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Temperature 308 °C