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2(1H)-isoquinolinecarboxamide, 1-(4-fluorophenyl)-3,4-dihydro-6,7-dimethoxy-N-[(1S)-1-methyl-2-oxo-2-[(4-pyridinylmethyl)amino]ethyl]-
SpectraBase Compound ID CZp9qIoAtbX
InChI InChI=1S/C27H29FN4O4/c1-17(26(33)30-16-18-8-11-29-12-9-18)31-27(34)32-13-10-20-14-23(35-2)24(36-3)15-22(20)25(32)19-4-6-21(28)7-5-19/h4-9,11-12,14-15,17,25H,10,13,16H2,1-3H3,(H,30,33)(H,31,34)
InChIKey RGTCRTIQCQTPPU-UHFFFAOYSA-N
Mol Weight 492.55 g/mol
Molecular Formula C27H29FN4O4
Exact Mass 492.217284 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1y8BCWpHqQE
Name 2(1H)-isoquinolinecarboxamide, 1-(4-fluorophenyl)-3,4-dihydro-6,7-dimethoxy-N-[(1S)-1-methyl-2-oxo-2-[(4-pyridinylmethyl)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/C27H29FN4O4/c1-17(26(33)30-16-18-8-11-29-12-9-18)31-27(34)32-13-10-20-14-23(35-2)24(36-3)15-22(20)25(32)19-4-6-21(28)7-5-19/h4-9,11-12,14-15,17,25H,10,13,16H2,1-3H3,(H,30,33)(H,31,34)
InChIKey RGTCRTIQCQTPPU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1094
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: F07208; Labnumber: ExLab-004622