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2(1H)-isoquinolinecarboxamide, N-[3-[[(4-chlorophenyl)methyl]amino]-3-oxopropyl]-3,4-dihydro-6,7-dimethoxy-
SpectraBase Compound ID IeT6nkeZvmK
InChI InChI=1S/C22H26ClN3O4/c1-29-19-11-16-8-10-26(14-17(16)12-20(19)30-2)22(28)24-9-7-21(27)25-13-15-3-5-18(23)6-4-15/h3-6,11-12H,7-10,13-14H2,1-2H3,(H,24,28)(H,25,27)
InChIKey URXDADNNOYUIEF-UHFFFAOYSA-N
Mol Weight 431.92 g/mol
Molecular Formula C22H26ClN3O4
Exact Mass 431.161184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1euXAxCnyPy
Name 2(1H)-isoquinolinecarboxamide, N-[3-[[(4-chlorophenyl)methyl]amino]-3-oxopropyl]-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/C22H26ClN3O4/c1-29-19-11-16-8-10-26(14-17(16)12-20(19)30-2)22(28)24-9-7-21(27)25-13-15-3-5-18(23)6-4-15/h3-6,11-12H,7-10,13-14H2,1-2H3,(H,24,28)(H,25,27)
InChIKey URXDADNNOYUIEF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1109
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: F07273; Labnumber: ExLab-005840