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2(1H)-isoquinolinecarboxamide, N-[4-[(1,3-benzodioxol-5-ylamino)carbonyl]phenyl]-3,4-dihydro-6,7-dimethoxy-
SpectraBase Compound ID 5WyMCwtbTxa
InChI InChI=1S/C26H25N3O6/c1-32-22-11-17-9-10-29(14-18(17)12-23(22)33-2)26(31)28-19-5-3-16(4-6-19)25(30)27-20-7-8-21-24(13-20)35-15-34-21/h3-8,11-13H,9-10,14-15H2,1-2H3,(H,27,30)(H,28,31)
InChIKey FPXJGRMIDLRBOT-UHFFFAOYSA-N
Mol Weight 475.5 g/mol
Molecular Formula C26H25N3O6
Exact Mass 475.174336 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4MQpNjO1wlk
Name 2(1H)-isoquinolinecarboxamide, N-[4-[(1,3-benzodioxol-5-ylamino)carbonyl]phenyl]-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/C26H25N3O6/c1-32-22-11-17-9-10-29(14-18(17)12-23(22)33-2)26(31)28-19-5-3-16(4-6-19)25(30)27-20-7-8-21-24(13-20)35-15-34-21/h3-8,11-13H,9-10,14-15H2,1-2H3,(H,27,30)(H,28,31)
InChIKey FPXJGRMIDLRBOT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1862
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: F13138; Labnumber: ExLab-N0375-0111