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2(1H)-isoquinolinecarboxamide, N-[(1S)-2-[(1,3-benzodioxol-5-ylmethyl)amino]-1-methyl-2-oxoethyl]-3,4-dihydro-6,7-dimethoxy-

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2(1H)-isoquinolinecarboxamide, N-[(1S)-2-[(1,3-benzodioxol-5-ylmethyl)amino]-1-methyl-2-oxoethyl]-3,4-dihydro-6,7-dimethoxy-
SpectraBase Compound ID 5EulxaHZa18
InChI InChI=1S/C23H27N3O6/c1-14(22(27)24-11-15-4-5-18-21(8-15)32-13-31-18)25-23(28)26-7-6-16-9-19(29-2)20(30-3)10-17(16)12-26/h4-5,8-10,14H,6-7,11-13H2,1-3H3,(H,24,27)(H,25,28)
InChIKey ZILSOPSLWGRGEQ-UHFFFAOYSA-N
Mol Weight 441.48 g/mol
Molecular Formula C23H27N3O6
Exact Mass 441.189986 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HQEuw7SVl8M
Name 2(1H)-isoquinolinecarboxamide, N-[(1S)-2-[(1,3-benzodioxol-5-ylmethyl)amino]-1-methyl-2-oxoethyl]-3,4-dihydro-6,7-dimethoxy-
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/C23H27N3O6/c1-14(22(27)24-11-15-4-5-18-21(8-15)32-13-31-18)25-23(28)26-7-6-16-9-19(29-2)20(30-3)10-17(16)12-26/h4-5,8-10,14H,6-7,11-13H2,1-3H3,(H,24,27)(H,25,28)
InChIKey ZILSOPSLWGRGEQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1097
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: F07219; Labnumber: ExLab-005088