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4H-cyclopenta[b]thiophene-3-carboxamide, 2-(benzoylamino)-N-(2-ethylphenyl)-5,6-dihydro-
SpectraBase Compound ID GdJG6UF3E5L
InChI InChI=1S/C23H22N2O2S/c1-2-15-9-6-7-13-18(15)24-22(27)20-17-12-8-14-19(17)28-23(20)25-21(26)16-10-4-3-5-11-16/h3-7,9-11,13H,2,8,12,14H2,1H3,(H,24,27)(H,25,26)
InChIKey LWJDNZZGGMIUDM-UHFFFAOYSA-N
Mol Weight 390.5 g/mol
Molecular Formula C23H22N2O2S
Exact Mass 390.140199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GwI1oLuPy1S
Name 4H-cyclopenta[b]thiophene-3-carboxamide, 2-(benzoylamino)-N-(2-ethylphenyl)-5,6-dihydro-
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/C23H22N2O2S/c1-2-15-9-6-7-13-18(15)24-22(27)20-17-12-8-14-19(17)28-23(20)25-21(26)16-10-4-3-5-11-16/h3-7,9-11,13H,2,8,12,14H2,1H3,(H,24,27)(H,25,26)
InChIKey LWJDNZZGGMIUDM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2179
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: NMR/9245298; Labnumber: DEC-S001011
Temperature 303 °C