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2(1H)-isoquinolinecarboxamide, N-[(1S)-2-[[(4-fluorophenyl)methyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-3,4-dihydro-6,7-dimethoxy-

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2(1H)-isoquinolinecarboxamide, N-[(1S)-2-[[(4-fluorophenyl)methyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-3,4-dihydro-6,7-dimethoxy-
SpectraBase Compound ID 2Ude5jCEJrz
InChI InChI=1S/C28H30FN3O4/c1-35-25-15-21-12-13-32(18-22(21)16-26(25)36-2)28(34)31-24(14-19-6-4-3-5-7-19)27(33)30-17-20-8-10-23(29)11-9-20/h3-11,15-16,24H,12-14,17-18H2,1-2H3,(H,30,33)(H,31,34)
InChIKey AKFAZNSHIGDICF-UHFFFAOYSA-N
Mol Weight 491.56 g/mol
Molecular Formula C28H30FN3O4
Exact Mass 491.222035 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IFLqIEmcZbW
Name 2(1H)-isoquinolinecarboxamide, N-[(1S)-2-[[(4-fluorophenyl)methyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-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/C28H30FN3O4/c1-35-25-15-21-12-13-32(18-22(21)16-26(25)36-2)28(34)31-24(14-19-6-4-3-5-7-19)27(33)30-17-20-8-10-23(29)11-9-20/h3-11,15-16,24H,12-14,17-18H2,1-2H3,(H,30,33)(H,31,34)
InChIKey AKFAZNSHIGDICF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1107
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: F07252; Labnumber: ExLab-005600