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2-{[(2E)-3-(4-chlorophenyl)-2-propenoyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
SpectraBase Compound ID 7O9w09NjNa9
InChI InChI=1S/C17H15ClN2O2S/c18-11-7-4-10(5-8-11)6-9-14(21)20-17-15(16(19)22)12-2-1-3-13(12)23-17/h4-9H,1-3H2,(H2,19,22)(H,20,21)/b9-6+
InChIKey KBJYJFKIHNTIFG-RMKNXTFCSA-N
Mol Weight 346.83 g/mol
Molecular Formula C17H15ClN2O2S
Exact Mass 346.054277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7ADGaIbS6mY
Name 2-{[(2E)-3-(4-chlorophenyl)-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/C17H15ClN2O2S/c18-11-7-4-10(5-8-11)6-9-14(21)20-17-15(16(19)22)12-2-1-3-13(12)23-17/h4-9H,1-3H2,(H2,19,22)(H,20,21)/b9-6+
InChIKey KBJYJFKIHNTIFG-RMKNXTFCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18850
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/9130340; UBI_ID: UBI-018853
Synonyms 2-{[3-(4-chlorophenyl)-2-propenoyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Temperature 318 °C