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2(1H)-isoquinolinecarboxamide, N-(4-chlorophenyl)-1-(2-fluorophenyl)-3,4-dihydro-6,7-dimethoxy-
SpectraBase Compound ID 3xBJfkmW2J8
InChI InChI=1S/C24H22ClFN2O3/c1-30-21-13-15-11-12-28(24(29)27-17-9-7-16(25)8-10-17)23(19(15)14-22(21)31-2)18-5-3-4-6-20(18)26/h3-10,13-14,23H,11-12H2,1-2H3,(H,27,29)
InChIKey GVCNDYNLPVVDAQ-UHFFFAOYSA-N
Mol Weight 440.9 g/mol
Molecular Formula C24H22ClFN2O3
Exact Mass 440.130298 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ZG0QWtK8Z5
Name 2(1H)-isoquinolinecarboxamide, N-(4-chlorophenyl)-1-(2-fluorophenyl)-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/C24H22ClFN2O3/c1-30-21-13-15-11-12-28(24(29)27-17-9-7-16(25)8-10-17)23(19(15)14-22(21)31-2)18-5-3-4-6-20(18)26/h3-10,13-14,23H,11-12H2,1-2H3,(H,27,29)
InChIKey GVCNDYNLPVVDAQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8143
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: F31657; Labnumber: NNA-V-17211