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2(1H)-isoquinolinecarboxamide, 3,4-dihydro-6,7-dimethoxy-N-[(1S)-2-oxo-2-(phenylamino)-1-(phenylmethyl)ethyl]-
SpectraBase Compound ID 6CRqlvnfAdE
InChI InChI=1S/C27H29N3O4/c1-33-24-16-20-13-14-30(18-21(20)17-25(24)34-2)27(32)29-23(15-19-9-5-3-6-10-19)26(31)28-22-11-7-4-8-12-22/h3-12,16-17,23H,13-15,18H2,1-2H3,(H,28,31)(H,29,32)
InChIKey DDLIBEFEMZFWBA-UHFFFAOYSA-N
Mol Weight 459.55 g/mol
Molecular Formula C27H29N3O4
Exact Mass 459.215806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ChHLeB5NnbM
Name 2(1H)-isoquinolinecarboxamide, 3,4-dihydro-6,7-dimethoxy-N-[(1S)-2-oxo-2-(phenylamino)-1-(phenylmethyl)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/C27H29N3O4/c1-33-24-16-20-13-14-30(18-21(20)17-25(24)34-2)27(32)29-23(15-19-9-5-3-6-10-19)26(31)28-22-11-7-4-8-12-22/h3-12,16-17,23H,13-15,18H2,1-2H3,(H,28,31)(H,29,32)
InChIKey DDLIBEFEMZFWBA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1105
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: F07249; Labnumber: ExLab-005584