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6-quinolinecarboxamide, N-(1,3-dihydro-1-oxo-5-isobenzofuranyl)-1,2,3,4-tetrahydro-1-(methylsulfonyl)-
SpectraBase Compound ID DTNOTCvF2wR
InChI InChI=1S/C19H18N2O5S/c1-27(24,25)21-8-2-3-12-9-13(4-7-17(12)21)18(22)20-15-5-6-16-14(10-15)11-26-19(16)23/h4-7,9-10H,2-3,8,11H2,1H3,(H,20,22)
InChIKey GOFBWFMPPUYBBN-UHFFFAOYSA-N
Mol Weight 386.42 g/mol
Molecular Formula C19H18N2O5S
Exact Mass 386.093643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7IRCos1cyiH
Name 6-quinolinecarboxamide, N-(1,3-dihydro-1-oxo-5-isobenzofuranyl)-1,2,3,4-tetrahydro-1-(methylsulfonyl)-
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/C19H18N2O5S/c1-27(24,25)21-8-2-3-12-9-13(4-7-17(12)21)18(22)20-15-5-6-16-14(10-15)11-26-19(16)23/h4-7,9-10H,2-3,8,11H2,1H3,(H,20,22)
InChIKey GOFBWFMPPUYBBN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4398
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/17241584; Labnumber: 21c5243