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2(1H)-isoquinolinecarboxamide, N-[4-chloro-2-(trifluoromethyl)phenyl]-3,4-dihydro-6,7-dimethoxy-
SpectraBase Compound ID AbRXSWXeAuK
InChI InChI=1S/C19H18ClF3N2O3/c1-27-16-7-11-5-6-25(10-12(11)8-17(16)28-2)18(26)24-15-4-3-13(20)9-14(15)19(21,22)23/h3-4,7-9H,5-6,10H2,1-2H3,(H,24,26)
InChIKey KMEBAZNJXJAGDA-UHFFFAOYSA-N
Mol Weight 414.81 g/mol
Molecular Formula C19H18ClF3N2O3
Exact Mass 414.095805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E8KpcFLYIzB
Name 2(1H)-isoquinolinecarboxamide, N-[4-chloro-2-(trifluoromethyl)phenyl]-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/C19H18ClF3N2O3/c1-27-16-7-11-5-6-25(10-12(11)8-17(16)28-2)18(26)24-15-4-3-13(20)9-14(15)19(21,22)23/h3-4,7-9H,5-6,10H2,1-2H3,(H,24,26)
InChIKey KMEBAZNJXJAGDA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1575
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: F11698; Labnumber: ExLab-N0375-0032