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2(1H)-isoquinolinecarboxamide, 3,4-dihydro-6,7-dimethoxy-N-[(1S)-1-methyl-2-oxo-2-(phenylamino)ethyl]-
SpectraBase Compound ID 2fxrZmBdfbh
InChI InChI=1S/C21H25N3O4/c1-14(20(25)23-17-7-5-4-6-8-17)22-21(26)24-10-9-15-11-18(27-2)19(28-3)12-16(15)13-24/h4-8,11-12,14H,9-10,13H2,1-3H3,(H,22,26)(H,23,25)
InChIKey SDEJGAYKTFEXHH-UHFFFAOYSA-N
Mol Weight 383.45 g/mol
Molecular Formula C21H25N3O4
Exact Mass 383.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BqsG4tJ95cA
Name 2(1H)-isoquinolinecarboxamide, 3,4-dihydro-6,7-dimethoxy-N-[(1S)-1-methyl-2-oxo-2-(phenylamino)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/C21H25N3O4/c1-14(20(25)23-17-7-5-4-6-8-17)22-21(26)24-10-9-15-11-18(27-2)19(28-3)12-16(15)13-24/h4-8,11-12,14H,9-10,13H2,1-3H3,(H,22,26)(H,23,25)
InChIKey SDEJGAYKTFEXHH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1098
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: F07222; Labnumber: ExLab-005096