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3-pyridinecarboxamide, 5-bromo-N-(6,8-difluoro-2-methyl-4-quinolinyl)-

View entire compound with spectra: 1 NMR

3-pyridinecarboxamide, 5-bromo-N-(6,8-difluoro-2-methyl-4-quinolinyl)-
SpectraBase Compound ID TBTruwqXbi
InChI InChI=1S/C16H10BrF2N3O/c1-8-2-14(12-4-11(18)5-13(19)15(12)21-8)22-16(23)9-3-10(17)7-20-6-9/h2-7H,1H3,(H,21,22,23)
InChIKey XMLABXAQOXZBLR-UHFFFAOYSA-N
Mol Weight 378.18 g/mol
Molecular Formula C16H10BrF2N3O
Exact Mass 376.997531 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9dnBv9eHhbA
Name 3-pyridinecarboxamide, 5-bromo-N-(6,8-difluoro-2-methyl-4-quinolinyl)-
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/C16H10BrF2N3O/c1-8-2-14(12-4-11(18)5-13(19)15(12)21-8)22-16(23)9-3-10(17)7-20-6-9/h2-7H,1H3,(H,21,22,23)
InChIKey XMLABXAQOXZBLR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5364
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/17311624; Labnumber: DOR-801043