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2(1H)-isoquinolinecarboxamide, 3,4-dihydro-6,7-dimethoxy-N-[2-[[(3-pyridinylmethyl)amino]carbonyl]phenyl]-
SpectraBase Compound ID EneCM5Y5zeF
InChI InChI=1S/C25H26N4O4/c1-32-22-12-18-9-11-29(16-19(18)13-23(22)33-2)25(31)28-21-8-4-3-7-20(21)24(30)27-15-17-6-5-10-26-14-17/h3-8,10,12-14H,9,11,15-16H2,1-2H3,(H,27,30)(H,28,31)
InChIKey WOZXELKGVJRROA-UHFFFAOYSA-N
Mol Weight 446.51 g/mol
Molecular Formula C25H26N4O4
Exact Mass 446.195405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8N6CF53DYtx
Name 2(1H)-isoquinolinecarboxamide, 3,4-dihydro-6,7-dimethoxy-N-[2-[[(3-pyridinylmethyl)amino]carbonyl]phenyl]-
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/C25H26N4O4/c1-32-22-12-18-9-11-29(16-19(18)13-23(22)33-2)25(31)28-21-8-4-3-7-20(21)24(30)27-15-17-6-5-10-26-14-17/h3-8,10,12-14H,9,11,15-16H2,1-2H3,(H,27,30)(H,28,31)
InChIKey WOZXELKGVJRROA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1576
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: F11701; Labnumber: ExLab-N0375-0356