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6-Ethoxy-1-(4-fluorophenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID ChQxi7AAb3M
InChI InChI=1S/C18H20FNO2/c1-3-22-17-10-13-8-9-20-18(15(13)11-16(17)21-2)12-4-6-14(19)7-5-12/h4-7,10-11,18,20H,3,8-9H2,1-2H3
InChIKey ZUYPTSPXKIXCHL-UHFFFAOYSA-N
Mol Weight 301.36 g/mol
Molecular Formula C18H20FNO2
Exact Mass 301.147807 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G6lHEq86ToF
Name isoquinoline, 6-ethoxy-1-(4-fluorophenyl)-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 301.147807049 u
Formula C18H20FNO2
InChI InChI=1S/C18H20FNO2/c1-3-22-17-10-13-8-9-20-18(15(13)11-16(17)21-2)12-4-6-14(19)7-5-12/h4-7,10-11,18,20H,3,8-9H2,1-2H3
InChIKey ZUYPTSPXKIXCHL-UHFFFAOYSA-N
Molecular Weight 301.361 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14302
Solvent DMSO-d6
Source Vendor ID: NMR/10260913; Lab Info: GRI; Lab Number: GRI-0000002