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

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2(1H)-isoquinolinecarboxamide, 1-(4-fluorophenyl)-3,4-dihydro-6,7-dimethoxy-N-[(1S)-1-methyl-2-[(2-methylphenyl)amino]-2-oxoethyl]-
SpectraBase Compound ID CnZQbDXRqiD
InChI InChI=1S/C28H30FN3O4/c1-17-7-5-6-8-23(17)31-27(33)18(2)30-28(34)32-14-13-20-15-24(35-3)25(36-4)16-22(20)26(32)19-9-11-21(29)12-10-19/h5-12,15-16,18,26H,13-14H2,1-4H3,(H,30,34)(H,31,33)
InChIKey SVVLRYPLRYIBNB-UHFFFAOYSA-N
Mol Weight 491.56 g/mol
Molecular Formula C28H30FN3O4
Exact Mass 491.222035 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GfXJArXNfUj
Name 2(1H)-isoquinolinecarboxamide, 1-(4-fluorophenyl)-3,4-dihydro-6,7-dimethoxy-N-[(1S)-1-methyl-2-[(2-methylphenyl)amino]-2-oxoethyl]-
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/C28H30FN3O4/c1-17-7-5-6-8-23(17)31-27(33)18(2)30-28(34)32-14-13-20-15-24(35-3)25(36-4)16-22(20)26(32)19-9-11-21(29)12-10-19/h5-12,15-16,18,26H,13-14H2,1-4H3,(H,30,34)(H,31,33)
InChIKey SVVLRYPLRYIBNB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_613
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: F04758; Labnumber: ExLab-004603