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methanone, [3-amino-6-(2-thienyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](5-chloro-2-thienyl)-
SpectraBase Compound ID AP6YpyDMoFV
InChI InChI=1S/C17H8ClF3N2OS3/c18-11-4-3-10(26-11)14(24)15-13(22)12-7(17(19,20)21)6-8(23-16(12)27-15)9-2-1-5-25-9/h1-6H,22H2
InChIKey NOGZYVQGEQLCJI-UHFFFAOYSA-N
Mol Weight 444.89 g/mol
Molecular Formula C17H8ClF3N2OS3
Exact Mass 443.943939 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ha8XYC1ON67
Name methanone, [3-amino-6-(2-thienyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](5-chloro-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/C17H8ClF3N2OS3/c18-11-4-3-10(26-11)14(24)15-13(22)12-7(17(19,20)21)6-8(23-16(12)27-15)9-2-1-5-25-9/h1-6H,22H2
InChIKey NOGZYVQGEQLCJI-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_2834
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/10218478