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1-(3-Iodo-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline
SpectraBase Compound ID Gw8gSgspcX1
InChI InChI=1S/C17H18INO2/c1-20-15-9-11-6-7-19-17(14(11)10-16(15)21-2)12-4-3-5-13(18)8-12/h3-5,8-10,17,19H,6-7H2,1-2H3
InChIKey UCNGFMBKTSQSLH-UHFFFAOYSA-N
Mol Weight 395.24 g/mol
Molecular Formula C17H18INO2
Exact Mass 395.038224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KYb8IvrwUIa
Name isoquinoline, 1,2,3,4-tetrahydro-1-(3-iodophenyl)-6,7-dimethoxy-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 395.038223822 u
Formula C17H18INO2
InChI InChI=1S/C17H18INO2/c1-20-15-9-11-6-7-19-17(14(11)10-16(15)21-2)12-4-3-5-13(18)8-12/h3-5,8-10,17,19H,6-7H2,1-2H3
InChIKey UCNGFMBKTSQSLH-UHFFFAOYSA-N
Molecular Weight 395.240 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_11804
Solvent DMSO-d6
Source Vendor ID: ZI/10021269; Lab Info: GRI-0000013; Lab Number: GRI