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2(1H)-isoquinolinecarboxamide, 3,4-dihydro-6,7-dimethoxy-N-[(1S)-1-methyl-2-[(3-methylbutyl)amino]-2-oxoethyl]-
SpectraBase Compound ID 6ZcigSS6DR4
InChI InChI=1S/C20H31N3O4/c1-13(2)6-8-21-19(24)14(3)22-20(25)23-9-7-15-10-17(26-4)18(27-5)11-16(15)12-23/h10-11,13-14H,6-9,12H2,1-5H3,(H,21,24)(H,22,25)
InChIKey HMDROHKHRXPCQQ-UHFFFAOYSA-N
Mol Weight 377.49 g/mol
Molecular Formula C20H31N3O4
Exact Mass 377.231456 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Im13TLfI4W8
Name 2(1H)-isoquinolinecarboxamide, 3,4-dihydro-6,7-dimethoxy-N-[(1S)-1-methyl-2-[(3-methylbutyl)amino]-2-oxoethyl]-
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/C20H31N3O4/c1-13(2)6-8-21-19(24)14(3)22-20(25)23-9-7-15-10-17(26-4)18(27-5)11-16(15)12-23/h10-11,13-14H,6-9,12H2,1-5H3,(H,21,24)(H,22,25)
InChIKey HMDROHKHRXPCQQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1099
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: F07226; Labnumber: ExLab-005112