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2(1H)-isoquinolinecarboxamide, N-[(1S)-2-[(4-chlorophenyl)amino]-1-methyl-2-oxoethyl]-3,4-dihydro-6,7-dimethoxy-
SpectraBase Compound ID Fy1pAek8vk5
InChI InChI=1S/C21H24ClN3O4/c1-13(20(26)24-17-6-4-16(22)5-7-17)23-21(27)25-9-8-14-10-18(28-2)19(29-3)11-15(14)12-25/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,23,27)(H,24,26)
InChIKey UZIDLEUFBUUSMD-UHFFFAOYSA-N
Mol Weight 417.89 g/mol
Molecular Formula C21H24ClN3O4
Exact Mass 417.145534 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I9IV55oGvUQ
Name 2(1H)-isoquinolinecarboxamide, N-[(1S)-2-[(4-chlorophenyl)amino]-1-methyl-2-oxoethyl]-3,4-dihydro-6,7-dimethoxy-
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/C21H24ClN3O4/c1-13(20(26)24-17-6-4-16(22)5-7-17)23-21(27)25-9-8-14-10-18(28-2)19(29-3)11-15(14)12-25/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,23,27)(H,24,26)
InChIKey UZIDLEUFBUUSMD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1101
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: F07231; Labnumber: ExLab-005154