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benzamide, N-[2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl]-3,4,5-trimethoxy-
SpectraBase Compound ID 8kBlHgxbp7Y
InChI InChI=1S/C30H32N2O8/c1-34-23-11-17-8-9-31-22(20(17)15-25(23)36-3)10-18-12-24(35-2)26(37-4)16-21(18)32-30(33)19-13-27(38-5)29(40-7)28(14-19)39-6/h8-9,11-16H,10H2,1-7H3,(H,32,33)
InChIKey ZWOBSNLZDLBVGR-UHFFFAOYSA-N
Mol Weight 548.6 g/mol
Molecular Formula C30H32N2O8
Exact Mass 548.215866 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7hfjCa9Agcs
Name benzamide, N-[2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl]-3,4,5-trimethoxy-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 548.215865990 u
Formula C30H32N2O8
InChI InChI=1S/C30H32N2O8/c1-34-23-11-17-8-9-31-22(20(17)15-25(23)36-3)10-18-12-24(35-2)26(37-4)16-21(18)32-30(33)19-13-27(38-5)29(40-7)28(14-19)39-6/h8-9,11-16H,10H2,1-7H3,(H,32,33)
InChIKey ZWOBSNLZDLBVGR-UHFFFAOYSA-N
Molecular Weight 548.592 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17301
Solvent DMSO-d6
Source Vendor ID: NMR/10311267; Lab Info: LP; Lab Number: LP-2101549