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cyclopentanecarboxamide, N-[(6,7-dimethoxy-1-isoquinolinyl)(3,4-dimethoxyphenyl)methyl]-
SpectraBase Compound ID JRcjQ8HtWcM
InChI InChI=1S/C26H30N2O5/c1-30-20-10-9-18(14-21(20)31-2)24(28-26(29)16-7-5-6-8-16)25-19-15-23(33-4)22(32-3)13-17(19)11-12-27-25/h9-16,24H,5-8H2,1-4H3,(H,28,29)
InChIKey VYHAHUUERUBQDH-UHFFFAOYSA-N
Mol Weight 450.54 g/mol
Molecular Formula C26H30N2O5
Exact Mass 450.215472 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6bYMlv1e1EW
Name cyclopentanecarboxamide, N-[(6,7-dimethoxy-1-isoquinolinyl)(3,4-dimethoxyphenyl)methyl]-
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/C26H30N2O5/c1-30-20-10-9-18(14-21(20)31-2)24(28-26(29)16-7-5-6-8-16)25-19-15-23(33-4)22(32-3)13-17(19)11-12-27-25/h9-16,24H,5-8H2,1-4H3,(H,28,29)
InChIKey VYHAHUUERUBQDH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4009
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: NMR/17241213; Labnumber: 21c5133