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2(1H)-isoquinolinecarboxamide, 3,4-dihydro-6,7-dimethoxy-N-[(1S)-2-[(1-methylethyl)amino]-2-oxo-1-(phenylmethyl)ethyl]-
SpectraBase Compound ID 56WeHJN7d3v
InChI InChI=1S/C24H31N3O4/c1-16(2)25-23(28)20(12-17-8-6-5-7-9-17)26-24(29)27-11-10-18-13-21(30-3)22(31-4)14-19(18)15-27/h5-9,13-14,16,20H,10-12,15H2,1-4H3,(H,25,28)(H,26,29)
InChIKey TUQSJEHZABDRHO-UHFFFAOYSA-N
Mol Weight 425.53 g/mol
Molecular Formula C24H31N3O4
Exact Mass 425.231456 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Af7wlASkX3s
Name 2(1H)-isoquinolinecarboxamide, 3,4-dihydro-6,7-dimethoxy-N-[(1S)-2-[(1-methylethyl)amino]-2-oxo-1-(phenylmethyl)ethyl]-
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/C24H31N3O4/c1-16(2)25-23(28)20(12-17-8-6-5-7-9-17)26-24(29)27-11-10-18-13-21(30-3)22(31-4)14-19(18)15-27/h5-9,13-14,16,20H,10-12,15H2,1-4H3,(H,25,28)(H,26,29)
InChIKey TUQSJEHZABDRHO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1104
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: F07246; Labnumber: ExLab-005547