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isoquinoline, 2-(2-furanylcarbonyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-[[3-(trifluoromethyl)phenoxy]methyl]-
SpectraBase Compound ID Hnj7wDsUzU0
InChI InChI=1S/C24H22F3NO5/c1-30-21-11-15-8-9-28(23(29)20-7-4-10-32-20)19(18(15)13-22(21)31-2)14-33-17-6-3-5-16(12-17)24(25,26)27/h3-7,10-13,19H,8-9,14H2,1-2H3
InChIKey MNMRRTRQSMBKDT-UHFFFAOYSA-N
Mol Weight 461.44 g/mol
Molecular Formula C24H22F3NO5
Exact Mass 461.145007 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G6xocvNG92A
Name isoquinoline, 2-(2-furanylcarbonyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-[[3-(trifluoromethyl)phenoxy]methyl]-
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/C24H22F3NO5/c1-30-21-11-15-8-9-28(23(29)20-7-4-10-32-20)19(18(15)13-22(21)31-2)14-33-17-6-3-5-16(12-17)24(25,26)27/h3-7,10-13,19H,8-9,14H2,1-2H3
InChIKey MNMRRTRQSMBKDT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6734
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: NMR/11328354