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N-{2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl}-1-butanesulfonamide
SpectraBase Compound ID IMJyLUXbiT1
InChI InChI=1S/C24H30N2O6S/c1-6-7-10-33(27,28)26-19-15-24(32-5)22(30-3)13-17(19)11-20-18-14-23(31-4)21(29-2)12-16(18)8-9-25-20/h8-9,12-15,26H,6-7,10-11H2,1-5H3
InChIKey GSDNTKONHSOJCH-UHFFFAOYSA-N
Mol Weight 474.57 g/mol
Molecular Formula C24H30N2O6S
Exact Mass 474.182458 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EpbwqdoxH0d
Name N-{2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl}-1-butanesulfonamide
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/C24H30N2O6S/c1-6-7-10-33(27,28)26-19-15-24(32-5)22(30-3)13-17(19)11-20-18-14-23(31-4)21(29-2)12-16(18)8-9-25-20/h8-9,12-15,26H,6-7,10-11H2,1-5H3
InChIKey GSDNTKONHSOJCH-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5788
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: C95314; Labnumber: SPPOLNC-045; SBI_ID: SBI-005791
Temperature 308 °C