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methanone, [3-amino-4-(4-chlorophenyl)-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-2-thienyl-

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methanone, [3-amino-4-(4-chlorophenyl)-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-2-thienyl-
SpectraBase Compound ID 5JDM8nS4b0j
InChI InChI=1S/C22H13ClN2OS3/c23-13-7-5-12(6-8-13)14-11-15(16-3-1-9-27-16)25-22-18(14)19(24)21(29-22)20(26)17-4-2-10-28-17/h1-11H,24H2
InChIKey VWOJOTACIAZJGP-UHFFFAOYSA-N
Mol Weight 452.99 g/mol
Molecular Formula C22H13ClN2OS3
Exact Mass 451.987854 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JFuSxi6lZj3
Name methanone, [3-amino-4-(4-chlorophenyl)-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-2-thienyl-
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/C22H13ClN2OS3/c23-13-7-5-12(6-8-13)14-11-15(16-3-1-9-27-16)25-22-18(14)19(24)21(29-22)20(26)17-4-2-10-28-17/h1-11H,24H2
InChIKey VWOJOTACIAZJGP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1095
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: 63TSH0.225; IOH_ID: IOH-008097