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

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2(1H)-isoquinolinecarboxamide, 3,4-dihydro-6,7-dimethoxy-1-(4-methoxyphenyl)-N-[(1S)-1-methyl-2-oxo-2-(2-propenylamino)ethyl]-
SpectraBase Compound ID Dm7eZLSiKu6
InChI InChI=1S/C25H31N3O5/c1-6-12-26-24(29)16(2)27-25(30)28-13-11-18-14-21(32-4)22(33-5)15-20(18)23(28)17-7-9-19(31-3)10-8-17/h6-10,14-16,23H,1,11-13H2,2-5H3,(H,26,29)(H,27,30)
InChIKey IUEDRXZWCRJZAJ-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 FZZglWpvRW4
Name 2(1H)-isoquinolinecarboxamide, 3,4-dihydro-6,7-dimethoxy-1-(4-methoxyphenyl)-N-[(1S)-1-methyl-2-oxo-2-(2-propenylamino)ethyl]-
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/c1-6-12-26-24(29)16(2)27-25(30)28-13-11-18-14-21(32-4)22(33-5)15-20(18)23(28)17-7-9-19(31-3)10-8-17/h6-10,14-16,23H,1,11-13H2,2-5H3,(H,26,29)(H,27,30)
InChIKey IUEDRXZWCRJZAJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_614
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: F04761; Labnumber: ExLab-004860