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2(1H)-isoquinolinecarboxamide, 3,4-dihydro-6,7-dimethoxy-N-[(1S)-2-oxo-1-(phenylmethyl)-2-[(phenylmethyl)amino]ethyl]-
SpectraBase Compound ID G6wEPGZRTF7
InChI InChI=1S/C28H31N3O4/c1-34-25-16-22-13-14-31(19-23(22)17-26(25)35-2)28(33)30-24(15-20-9-5-3-6-10-20)27(32)29-18-21-11-7-4-8-12-21/h3-12,16-17,24H,13-15,18-19H2,1-2H3,(H,29,32)(H,30,33)
InChIKey IVOQQUJEYUJPOX-UHFFFAOYSA-N
Mol Weight 473.57 g/mol
Molecular Formula C28H31N3O4
Exact Mass 473.231456 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Nf30noWT01
Name 2(1H)-isoquinolinecarboxamide, 3,4-dihydro-6,7-dimethoxy-N-[(1S)-2-oxo-1-(phenylmethyl)-2-[(phenylmethyl)amino]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/C28H31N3O4/c1-34-25-16-22-13-14-31(19-23(22)17-26(25)35-2)28(33)30-24(15-20-9-5-3-6-10-20)27(32)29-18-21-11-7-4-8-12-21/h3-12,16-17,24H,13-15,18-19H2,1-2H3,(H,29,32)(H,30,33)
InChIKey IVOQQUJEYUJPOX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1106
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: F07250; Labnumber: ExLab-005595