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2(1H)-isoquinolinecarboxamide, 3,4-dihydro-6,7-dimethoxy-N-[(1S)-2-methyl-1-[[[4-(1-methylethyl)phenyl]amino]carbonyl]propyl]-

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2(1H)-isoquinolinecarboxamide, 3,4-dihydro-6,7-dimethoxy-N-[(1S)-2-methyl-1-[[[4-(1-methylethyl)phenyl]amino]carbonyl]propyl]-
SpectraBase Compound ID 1XUVkQgS2Zf
InChI InChI=1S/C26H35N3O4/c1-16(2)18-7-9-21(10-8-18)27-25(30)24(17(3)4)28-26(31)29-12-11-19-13-22(32-5)23(33-6)14-20(19)15-29/h7-10,13-14,16-17,24H,11-12,15H2,1-6H3,(H,27,30)(H,28,31)
InChIKey PTNYYQYALIBKIH-UHFFFAOYSA-N
Mol Weight 453.6 g/mol
Molecular Formula C26H35N3O4
Exact Mass 453.262757 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ZB08Hjz98h
Name 2(1H)-isoquinolinecarboxamide, 3,4-dihydro-6,7-dimethoxy-N-[(1S)-2-methyl-1-[[[4-(1-methylethyl)phenyl]amino]carbonyl]propyl]-
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/C26H35N3O4/c1-16(2)18-7-9-21(10-8-18)27-25(30)24(17(3)4)28-26(31)29-12-11-19-13-22(32-5)23(33-6)14-20(19)15-29/h7-10,13-14,16-17,24H,11-12,15H2,1-6H3,(H,27,30)(H,28,31)
InChIKey PTNYYQYALIBKIH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_617
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: F04769; Labnumber: ExLab-005175