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N-{2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl}-2-(4-isobutylphenyl)propanamide
SpectraBase Compound ID F47bTDmDTSQ
InChI InChI=1S/C33H38N2O5/c1-20(2)14-22-8-10-23(11-9-22)21(3)33(36)35-27-19-32(40-7)30(38-5)17-25(27)15-28-26-18-31(39-6)29(37-4)16-24(26)12-13-34-28/h8-13,16-21H,14-15H2,1-7H3,(H,35,36)
InChIKey AAJVGYHGHHNDME-UHFFFAOYSA-N
Mol Weight 542.7 g/mol
Molecular Formula C33H38N2O5
Exact Mass 542.278072 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ku2xzZ5nLS0
Name N-{2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl}-2-(4-isobutylphenyl)propanamide
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/C33H38N2O5/c1-20(2)14-22-8-10-23(11-9-22)21(3)33(36)35-27-19-32(40-7)30(38-5)17-25(27)15-28-26-18-31(39-6)29(37-4)16-24(26)12-13-34-28/h8-13,16-21H,14-15H2,1-7H3,(H,35,36)
InChIKey AAJVGYHGHHNDME-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5790
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: C95316; Labnumber: SPPOLNC-047; SBI_ID: SBI-005793
Temperature 308 °C