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2-[(4-methylbenzoyl)amino]-N-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
SpectraBase Compound ID IXkogCgHATp
InChI InChI=1S/C23H22N2O2S/c1-14-6-10-16(11-7-14)21(26)25-23-20(18-4-3-5-19(18)28-23)22(27)24-17-12-8-15(2)9-13-17/h6-13H,3-5H2,1-2H3,(H,24,27)(H,25,26)
InChIKey WFNKNYLTEFVVHM-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 3kJ9rGvesDt
Name 2-[(4-methylbenzoyl)amino]-N-(4-methylphenyl)-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/c1-14-6-10-16(11-7-14)21(26)25-23-20(18-4-3-5-19(18)28-23)22(27)24-17-12-8-15(2)9-13-17/h6-13H,3-5H2,1-2H3,(H,24,27)(H,25,26)
InChIKey WFNKNYLTEFVVHM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4764
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: ZI/8149954; Labnumber: DEC-1400387; IOH_ID: IOH-004765
Temperature 303 °C