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isoquinoline, 6,7-diethoxy-1-(4-fluorophenyl)-1,2,3,4-tetrahydro-
SpectraBase Compound ID BqDc9sfK2BY
InChI InChI=1S/C19H22FNO2/c1-3-22-17-11-14-9-10-21-19(13-5-7-15(20)8-6-13)16(14)12-18(17)23-4-2/h5-8,11-12,19,21H,3-4,9-10H2,1-2H3
InChIKey OZUNBSWLBHFONJ-UHFFFAOYSA-N
Mol Weight 315.39 g/mol
Molecular Formula C19H22FNO2
Exact Mass 315.163457 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6NsmHma7Bdx
Name isoquinoline, 6,7-diethoxy-1-(4-fluorophenyl)-1,2,3,4-tetrahydro-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 315.163457113 u
Formula C19H22FNO2
InChI InChI=1S/C19H22FNO2/c1-3-22-17-11-14-9-10-21-19(13-5-7-15(20)8-6-13)16(14)12-18(17)23-4-2/h5-8,11-12,19,21H,3-4,9-10H2,1-2H3
InChIKey OZUNBSWLBHFONJ-UHFFFAOYSA-N
Molecular Weight 315.388 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14294
Solvent DMSO-d6
Source Vendor ID: NMR/10300801; Lab Info: GRI; Lab Number: GRI-0000058