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2(1H)-isoquinolinecarboxamide, N-[3-[(2,4-dimethylphenyl)amino]-3-oxopropyl]-3,4-dihydro-6,7-dimethoxy-
SpectraBase Compound ID Lb2pBYnWFlF
InChI InChI=1S/C23H29N3O4/c1-15-5-6-19(16(2)11-15)25-22(27)7-9-24-23(28)26-10-8-17-12-20(29-3)21(30-4)13-18(17)14-26/h5-6,11-13H,7-10,14H2,1-4H3,(H,24,28)(H,25,27)
InChIKey MFCDVAKMSIFBKY-UHFFFAOYSA-N
Mol Weight 411.5 g/mol
Molecular Formula C23H29N3O4
Exact Mass 411.215806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EiMan2RVahm
Name 2(1H)-isoquinolinecarboxamide, N-[3-[(2,4-dimethylphenyl)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/C23H29N3O4/c1-15-5-6-19(16(2)11-15)25-22(27)7-9-24-23(28)26-10-8-17-12-20(29-3)21(30-4)13-18(17)14-26/h5-6,11-13H,7-10,14H2,1-4H3,(H,24,28)(H,25,27)
InChIKey MFCDVAKMSIFBKY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1108
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: F07262; Labnumber: ExLab-005798