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3-isoquinolinecarboxamide, 1,2,3,4-tetrahydro-N-[3-[(1-methylethyl)(phenylmethyl)amino]propyl]-2-(methylsulfonyl)-
SpectraBase Compound ID J7HWcIgpsqK
InChI InChI=1S/C24H33N3O3S/c1-19(2)26(17-20-10-5-4-6-11-20)15-9-14-25-24(28)23-16-21-12-7-8-13-22(21)18-27(23)31(3,29)30/h4-8,10-13,19,23H,9,14-18H2,1-3H3,(H,25,28)
InChIKey QZJVNOWATMOZHF-UHFFFAOYSA-N
Mol Weight 443.6 g/mol
Molecular Formula C24H33N3O3S
Exact Mass 443.224263 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ID6dLfl4tRc
Name 3-isoquinolinecarboxamide, 1,2,3,4-tetrahydro-N-[3-[(1-methylethyl)(phenylmethyl)amino]propyl]-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/C24H33N3O3S/c1-19(2)26(17-20-10-5-4-6-11-20)15-9-14-25-24(28)23-16-21-12-7-8-13-22(21)18-27(23)31(3,29)30/h4-8,10-13,19,23H,9,14-18H2,1-3H3,(H,25,28)
InChIKey QZJVNOWATMOZHF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8512
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/12258887