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methanone, [3-amino-6-(4-pyridinyl)thieno[2,3-b]pyridin-2-yl]phenyl-
SpectraBase Compound ID HEv5Yake0cl
InChI InChI=1S/C19H13N3OS/c20-16-14-6-7-15(12-8-10-21-11-9-12)22-19(14)24-18(16)17(23)13-4-2-1-3-5-13/h1-11H,20H2
InChIKey ASLJCHWKJULZAH-UHFFFAOYSA-N
Mol Weight 331.39 g/mol
Molecular Formula C19H13N3OS
Exact Mass 331.077933 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8oUVGNlCG3k
Name methanone, [3-amino-6-(4-pyridinyl)thieno[2,3-b]pyridin-2-yl]phenyl-
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/C19H13N3OS/c20-16-14-6-7-15(12-8-10-21-11-9-12)22-19(14)24-18(16)17(23)13-4-2-1-3-5-13/h1-11H,20H2
InChIKey ASLJCHWKJULZAH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3986
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/17241024; Labnumber: TSH-705/0064