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N-(2-methylphenyl)-2-[(phenylacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
SpectraBase Compound ID BxNljQBB1SX
InChI InChI=1S/C23H22N2O2S/c1-15-8-5-6-12-18(15)24-22(27)21-17-11-7-13-19(17)28-23(21)25-20(26)14-16-9-3-2-4-10-16/h2-6,8-10,12H,7,11,13-14H2,1H3,(H,24,27)(H,25,26)
InChIKey ATXFOQFFZGGCHI-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 DHwZlP5WDF9
Name N-(2-methylphenyl)-2-[(phenylacetyl)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/C23H22N2O2S/c1-15-8-5-6-12-18(15)24-22(27)21-17-11-7-13-19(17)28-23(21)25-20(26)14-16-9-3-2-4-10-16/h2-6,8-10,12H,7,11,13-14H2,1H3,(H,24,27)(H,25,26)
InChIKey ATXFOQFFZGGCHI-UHFFFAOYSA-N
NMR Offset 16.2999
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1350
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/9248336; Labnumber: *0832048*
Temperature 303 °C