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3-isoquinolinecarboxamide, 1,2,3,4-tetrahydro-N-(4-methylphenyl)-2-(methylsulfonyl)-

View entire compound with spectra: 1 NMR

3-isoquinolinecarboxamide, 1,2,3,4-tetrahydro-N-(4-methylphenyl)-2-(methylsulfonyl)-
SpectraBase Compound ID 80qYkefQdWt
InChI InChI=1S/C18H20N2O3S/c1-13-7-9-16(10-8-13)19-18(21)17-11-14-5-3-4-6-15(14)12-20(17)24(2,22)23/h3-10,17H,11-12H2,1-2H3,(H,19,21)
InChIKey ORYFSWKRCYSDEL-UHFFFAOYSA-N
Mol Weight 344.43 g/mol
Molecular Formula C18H20N2O3S
Exact Mass 344.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6hXyOifZ1Dq
Name 3-isoquinolinecarboxamide, 1,2,3,4-tetrahydro-N-(4-methylphenyl)-2-(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/C18H20N2O3S/c1-13-7-9-16(10-8-13)19-18(21)17-11-14-5-3-4-6-15(14)12-20(17)24(2,22)23/h3-10,17H,11-12H2,1-2H3,(H,19,21)
InChIKey ORYFSWKRCYSDEL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6352
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/11328567