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3-isoquinolinecarboxamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-1,2,3,4-tetrahydro-2-(methylsulfonyl)-
SpectraBase Compound ID I3aBXwdCvpi
InChI InChI=1S/C19H23N3O5S2/c1-28(24,25)22-13-16-5-3-2-4-15(16)12-18(22)19(23)21-11-10-14-6-8-17(9-7-14)29(20,26)27/h2-9,18H,10-13H2,1H3,(H,21,23)(H2,20,26,27)
InChIKey OUCUXWUKQXATCR-UHFFFAOYSA-N
Mol Weight 437.53 g/mol
Molecular Formula C19H23N3O5S2
Exact Mass 437.107913 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1sQO9MLMpyt
Name 3-isoquinolinecarboxamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-1,2,3,4-tetrahydro-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/C19H23N3O5S2/c1-28(24,25)22-13-16-5-3-2-4-15(16)12-18(22)19(23)21-11-10-14-6-8-17(9-7-14)29(20,26)27/h2-9,18H,10-13H2,1H3,(H,21,23)(H2,20,26,27)
InChIKey OUCUXWUKQXATCR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8510
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/12258885