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isoquinolinium, 1-(2-chloro-6-fluorophenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-, chloride

View entire compound with spectra: 1 NMR

isoquinolinium, 1-(2-chloro-6-fluorophenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-, chloride
SpectraBase Compound ID EU3fTMkYUdT
InChI InChI=1S/C17H17ClFNO2.ClH/c1-21-14-8-10-6-7-20-17(11(10)9-15(14)22-2)16-12(18)4-3-5-13(16)19;/h3-5,8-9,17,20H,6-7H2,1-2H3;1H
InChIKey QWOLGEICIKRASJ-UHFFFAOYSA-N
Mol Weight 358.24 g/mol
Molecular Formula C17H18Cl2FNO2
Exact Mass 357.069862 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6naGzFPl3G1
Name isoquinolinium, 1-(2-chloro-6-fluorophenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-, chloride
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 357.069862385 u
Formula C17H18Cl2FNO2
InChI InChI=1S/C17H17ClFNO2.ClH/c1-21-14-8-10-6-7-20-17(11(10)9-15(14)22-2)16-12(18)4-3-5-13(16)19;/h3-5,8-9,17,20H,6-7H2,1-2H3;1H
InChIKey QWOLGEICIKRASJ-UHFFFAOYSA-N
Molecular Weight 358.240 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_12254
Solvent DMSO-d6
Source Vendor ID: NMR/10270299; Lab Info: GRI; Lab Number: GRI-0000009