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4H-cyclopenta[b]thiophene-3-carboxamide, N-(2,5-dimethoxyphenyl)-5,6-dihydro-2-[[(5-methyl-2-furanyl)methyl]amino]-
SpectraBase Compound ID 5HexfEppTim
InChI InChI=1S/C22H24N2O4S/c1-13-7-8-15(28-13)12-23-22-20(16-5-4-6-19(16)29-22)21(25)24-17-11-14(26-2)9-10-18(17)27-3/h7-11,23H,4-6,12H2,1-3H3,(H,24,25)
InChIKey FRAWNWJIQOUTQJ-UHFFFAOYSA-N
Mol Weight 412.5 g/mol
Molecular Formula C22H24N2O4S
Exact Mass 412.145678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9WLIhJeNqi2
Name 4H-cyclopenta[b]thiophene-3-carboxamide, N-(2,5-dimethoxyphenyl)-5,6-dihydro-2-[[(5-methyl-2-furanyl)methyl]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/C22H24N2O4S/c1-13-7-8-15(28-13)12-23-22-20(16-5-4-6-19(16)29-22)21(25)24-17-11-14(26-2)9-10-18(17)27-3/h7-11,23H,4-6,12H2,1-3H3,(H,24,25)
InChIKey FRAWNWJIQOUTQJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7422
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/10329010