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1-(3,4-Difluoro-phenyl)-6-ethoxy-7-methoxy-1,2,3,4-tetrahydro-isoquinoline
SpectraBase Compound ID BExtzFTBs2I
InChI InChI=1S/C18H19F2NO2/c1-3-23-17-9-11-6-7-21-18(13(11)10-16(17)22-2)12-4-5-14(19)15(20)8-12/h4-5,8-10,18,21H,3,6-7H2,1-2H3
InChIKey UDCZEDUWHLWAPI-UHFFFAOYSA-N
Mol Weight 319.35 g/mol
Molecular Formula C18H19F2NO2
Exact Mass 319.138385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8MmpqIDc2Ru
Name isoquinoline, 1-(3,4-difluorophenyl)-6-ethoxy-1,2,3,4-tetrahydro-7-methoxy-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 319.138385180 u
Formula C18H19F2NO2
InChI InChI=1S/C18H19F2NO2/c1-3-23-17-9-11-6-7-21-18(13(11)10-16(17)22-2)12-4-5-14(19)15(20)8-12/h4-5,8-10,18,21H,3,6-7H2,1-2H3
InChIKey UDCZEDUWHLWAPI-UHFFFAOYSA-N
Molecular Weight 319.352 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14701
Solvent DMSO-d6
Source Vendor ID: NMR/10320720; Lab Info: GRI; Lab Number: GRI-0101015