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2(1H)-isoquinolinecarboxamide, N-[(1S)-2-(cyclopentylamino)-1-methyl-2-oxoethyl]-3,4-dihydro-6,7-dimethoxy-1-(4-methoxyphenyl)-
SpectraBase Compound ID EbC7tNPV7Sa
InChI InChI=1S/C27H35N3O5/c1-17(26(31)29-20-7-5-6-8-20)28-27(32)30-14-13-19-15-23(34-3)24(35-4)16-22(19)25(30)18-9-11-21(33-2)12-10-18/h9-12,15-17,20,25H,5-8,13-14H2,1-4H3,(H,28,32)(H,29,31)
InChIKey IKYMAIDVNQOQMX-UHFFFAOYSA-N
Mol Weight 481.6 g/mol
Molecular Formula C27H35N3O5
Exact Mass 481.257671 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lkqvvztmwxg
Name 2(1H)-isoquinolinecarboxamide, N-[(1S)-2-(cyclopentylamino)-1-methyl-2-oxoethyl]-3,4-dihydro-6,7-dimethoxy-1-(4-methoxyphenyl)-
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/C27H35N3O5/c1-17(26(31)29-20-7-5-6-8-20)28-27(32)30-14-13-19-15-23(34-3)24(35-4)16-22(19)25(30)18-9-11-21(33-2)12-10-18/h9-12,15-17,20,25H,5-8,13-14H2,1-4H3,(H,28,32)(H,29,31)
InChIKey IKYMAIDVNQOQMX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_615
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: F04763; Labnumber: ExLab-004874