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2(1H)-isoquinolinecarboxamide, N-[(1S)-2-(cyclopropylamino)-1-methyl-2-oxoethyl]-3,4-dihydro-6,7-dimethoxy-1-(4-methoxyphenyl)-

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2(1H)-isoquinolinecarboxamide, N-[(1S)-2-(cyclopropylamino)-1-methyl-2-oxoethyl]-3,4-dihydro-6,7-dimethoxy-1-(4-methoxyphenyl)-
SpectraBase Compound ID 6UxfpGPFjbb
InChI InChI=1S/C25H31N3O5/c1-15(24(29)27-18-7-8-18)26-25(30)28-12-11-17-13-21(32-3)22(33-4)14-20(17)23(28)16-5-9-19(31-2)10-6-16/h5-6,9-10,13-15,18,23H,7-8,11-12H2,1-4H3,(H,26,30)(H,27,29)
InChIKey PBDSAOVHOCTHTF-UHFFFAOYSA-N
Mol Weight 453.54 g/mol
Molecular Formula C25H31N3O5
Exact Mass 453.226371 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lc3QGirMfFN
Name 2(1H)-isoquinolinecarboxamide, N-[(1S)-2-(cyclopropylamino)-1-methyl-2-oxoethyl]-3,4-dihydro-6,7-dimethoxy-1-(4-methoxyphenyl)-
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/C25H31N3O5/c1-15(24(29)27-18-7-8-18)26-25(30)28-12-11-17-13-21(32-3)22(33-4)14-20(17)23(28)16-5-9-19(31-2)10-6-16/h5-6,9-10,13-15,18,23H,7-8,11-12H2,1-4H3,(H,26,30)(H,27,29)
InChIKey PBDSAOVHOCTHTF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_616
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: F04767; Labnumber: ExLab-004898