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6-quinolinecarboxamide, 1,2,3,4-tetrahydro-1-(methylsulfonyl)-N-(3-pyridinyl)-

View entire compound with spectra: 1 NMR

6-quinolinecarboxamide, 1,2,3,4-tetrahydro-1-(methylsulfonyl)-N-(3-pyridinyl)-
SpectraBase Compound ID 8aKbHDW9jqC
InChI InChI=1S/C16H17N3O3S/c1-23(21,22)19-9-3-4-12-10-13(6-7-15(12)19)16(20)18-14-5-2-8-17-11-14/h2,5-8,10-11H,3-4,9H2,1H3,(H,18,20)
InChIKey HJPBPWFJYTWWRC-UHFFFAOYSA-N
Mol Weight 331.39 g/mol
Molecular Formula C16H17N3O3S
Exact Mass 331.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K1BhdyrewtG
Name 6-quinolinecarboxamide, 1,2,3,4-tetrahydro-1-(methylsulfonyl)-N-(3-pyridinyl)-
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/C16H17N3O3S/c1-23(21,22)19-9-3-4-12-10-13(6-7-15(12)19)16(20)18-14-5-2-8-17-11-14/h2,5-8,10-11H,3-4,9H2,1H3,(H,18,20)
InChIKey HJPBPWFJYTWWRC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4036
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/17241243; Labnumber: 21c5165