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4H-cyclopenta[b]thiophene-3-carboxamide, 5,6-dihydro-N-(2-methoxyphenyl)-2-[(3-pyridinylmethyl)amino]-
SpectraBase Compound ID Eh5kPc7ZUXi
InChI InChI=1S/C21H21N3O2S/c1-26-17-9-3-2-8-16(17)24-20(25)19-15-7-4-10-18(15)27-21(19)23-13-14-6-5-11-22-12-14/h2-3,5-6,8-9,11-12,23H,4,7,10,13H2,1H3,(H,24,25)
InChIKey FHJVAWDMPMIQTB-UHFFFAOYSA-N
Mol Weight 379.48 g/mol
Molecular Formula C21H21N3O2S
Exact Mass 379.135448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DlHQz6EVwXC
Name 4H-cyclopenta[b]thiophene-3-carboxamide, 5,6-dihydro-N-(2-methoxyphenyl)-2-[(3-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/C21H21N3O2S/c1-26-17-9-3-2-8-16(17)24-20(25)19-15-7-4-10-18(15)27-21(19)23-13-14-6-5-11-22-12-14/h2-3,5-6,8-9,11-12,23H,4,7,10,13H2,1H3,(H,24,25)
InChIKey FHJVAWDMPMIQTB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6672
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/12219978