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N-{2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl}-1-methoxy-2-naphthamide
SpectraBase Compound ID JcvsPUD2DTZ
InChI InChI=1S/C32H30N2O6/c1-36-27-15-20-12-13-33-26(24(20)17-29(27)38-3)14-21-16-28(37-2)30(39-4)18-25(21)34-32(35)23-11-10-19-8-6-7-9-22(19)31(23)40-5/h6-13,15-18H,14H2,1-5H3,(H,34,35)
InChIKey URFCZQCSGDXJFP-UHFFFAOYSA-N
Mol Weight 538.6 g/mol
Molecular Formula C32H30N2O6
Exact Mass 538.210387 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 71qPWgjlIaP
Name N-{2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl}-1-methoxy-2-naphthamide
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/C32H30N2O6/c1-36-27-15-20-12-13-33-26(24(20)17-29(27)38-3)14-21-16-28(37-2)30(39-4)18-25(21)34-32(35)23-11-10-19-8-6-7-9-22(19)31(23)40-5/h6-13,15-18H,14H2,1-5H3,(H,34,35)
InChIKey URFCZQCSGDXJFP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6286
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: 122864; Labnumber: SPPOL-026; VK_ID: VK-006289
Temperature 308 °C