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4H-cyclopenta[b]thiophene-3-carboxamide, N-(2-ethylphenyl)-5,6-dihydro-2-[(phenylacetyl)amino]-
SpectraBase Compound ID FFJaVTGDAIX
InChI InChI=1S/C24H24N2O2S/c1-2-17-11-6-7-13-19(17)25-23(28)22-18-12-8-14-20(18)29-24(22)26-21(27)15-16-9-4-3-5-10-16/h3-7,9-11,13H,2,8,12,14-15H2,1H3,(H,25,28)(H,26,27)
InChIKey PZOGVYXPAWUKPQ-UHFFFAOYSA-N
Mol Weight 404.53 g/mol
Molecular Formula C24H24N2O2S
Exact Mass 404.155849 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GluMfWLQAuJ
Name 4H-cyclopenta[b]thiophene-3-carboxamide, N-(2-ethylphenyl)-5,6-dihydro-2-[(phenylacetyl)amino]-
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/C24H24N2O2S/c1-2-17-11-6-7-13-19(17)25-23(28)22-18-12-8-14-20(18)29-24(22)26-21(27)15-16-9-4-3-5-10-16/h3-7,9-11,13H,2,8,12,14-15H2,1H3,(H,25,28)(H,26,27)
InChIKey PZOGVYXPAWUKPQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2178
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/9245297; Labnumber: DEC-S001009
Temperature 303 °C