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N-(3-pyridinyl)-2-(2-thienyl)-4-quinolinecarboxamide
SpectraBase Compound ID DDpsurYtw4Z
InChI InChI=1S/C19H13N3OS/c23-19(21-13-5-3-9-20-12-13)15-11-17(18-8-4-10-24-18)22-16-7-2-1-6-14(15)16/h1-12H,(H,21,23)
InChIKey BEQUGALOLADXBU-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 Cc7DXNoFQTx
Name N-(3-pyridinyl)-2-(2-thienyl)-4-quinolinecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 331.077933224 u
Formula C19H13N3OS
InChI InChI=1S/C19H13N3OS/c23-19(21-13-5-3-9-20-12-13)15-11-17(18-8-4-10-24-18)22-16-7-2-1-6-14(15)16/h1-12H,(H,21,23)
InChIKey BEQUGALOLADXBU-UHFFFAOYSA-N
Molecular Weight 331.393 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_4291
Solvent DMSO-d6
Source Vendor ID: NMR/12309138