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2(1H)-isoquinolinecarboxamide, N-[4-[[[(2-chlorophenyl)methyl]amino]carbonyl]phenyl]-3,4-dihydro-6,7-dimethoxy-
SpectraBase Compound ID JeBpSVqtl3N
InChI InChI=1S/C26H26ClN3O4/c1-33-23-13-18-11-12-30(16-20(18)14-24(23)34-2)26(32)29-21-9-7-17(8-10-21)25(31)28-15-19-5-3-4-6-22(19)27/h3-10,13-14H,11-12,15-16H2,1-2H3,(H,28,31)(H,29,32)
InChIKey LHNXFIHVLMTYLC-UHFFFAOYSA-N
Mol Weight 479.96 g/mol
Molecular Formula C26H26ClN3O4
Exact Mass 479.161184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DI9nj1qjzHI
Name 2(1H)-isoquinolinecarboxamide, N-[4-[[[(2-chlorophenyl)methyl]amino]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/C26H26ClN3O4/c1-33-23-13-18-11-12-30(16-20(18)14-24(23)34-2)26(32)29-21-9-7-17(8-10-21)25(31)28-15-19-5-3-4-6-22(19)27/h3-10,13-14H,11-12,15-16H2,1-2H3,(H,28,31)(H,29,32)
InChIKey LHNXFIHVLMTYLC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1861
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: F13137; Labnumber: ExLab-N0375-0074