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4H-cyclopenta[b]thiophene-3-carboxamide, N-(2-ethoxyphenyl)-5,6-dihydro-2-[(4-pyridinylmethyl)amino]-
SpectraBase Compound ID 6S4usjeQgBz
InChI InChI=1S/C22H23N3O2S/c1-2-27-18-8-4-3-7-17(18)25-21(26)20-16-6-5-9-19(16)28-22(20)24-14-15-10-12-23-13-11-15/h3-4,7-8,10-13,24H,2,5-6,9,14H2,1H3,(H,25,26)
InChIKey LCGVPKSEZXCXCI-UHFFFAOYSA-N
Mol Weight 393.51 g/mol
Molecular Formula C22H23N3O2S
Exact Mass 393.151098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 87DyNfJbkkx
Name 4H-cyclopenta[b]thiophene-3-carboxamide, N-(2-ethoxyphenyl)-5,6-dihydro-2-[(4-pyridinylmethyl)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/C22H23N3O2S/c1-2-27-18-8-4-3-7-17(18)25-21(26)20-16-6-5-9-19(16)28-22(20)24-14-15-10-12-23-13-11-15/h3-4,7-8,10-13,24H,2,5-6,9,14H2,1H3,(H,25,26)
InChIKey LCGVPKSEZXCXCI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6678
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/12219991