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4H-cyclopenta[b]thiophene-3-carboxamide, N-(2,5-dimethoxyphenyl)-5,6-dihydro-2-[(2-pyridinylmethyl)amino]-
SpectraBase Compound ID 5MqS7BcuaHO
InChI InChI=1S/C22H23N3O3S/c1-27-15-9-10-18(28-2)17(12-15)25-21(26)20-16-7-5-8-19(16)29-22(20)24-13-14-6-3-4-11-23-14/h3-4,6,9-12,24H,5,7-8,13H2,1-2H3,(H,25,26)
InChIKey UPCPVFOSJZKMOL-UHFFFAOYSA-N
Mol Weight 409.5 g/mol
Molecular Formula C22H23N3O3S
Exact Mass 409.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8e7qzCOGwBY
Name 4H-cyclopenta[b]thiophene-3-carboxamide, N-(2,5-dimethoxyphenyl)-5,6-dihydro-2-[(2-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/C22H23N3O3S/c1-27-15-9-10-18(28-2)17(12-15)25-21(26)20-16-7-5-8-19(16)29-22(20)24-13-14-6-3-4-11-23-14/h3-4,6,9-12,24H,5,7-8,13H2,1-2H3,(H,25,26)
InChIKey UPCPVFOSJZKMOL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7415
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/10329002