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6-Ethoxy-1-(3-iodo-phenyl)-7-methoxy-1,2,3,4-tetrahydro-isoquinoline
SpectraBase Compound ID BrvOgJ2Lqy5
InChI InChI=1S/C18H20INO2/c1-3-22-17-10-12-7-8-20-18(15(12)11-16(17)21-2)13-5-4-6-14(19)9-13/h4-6,9-11,18,20H,3,7-8H2,1-2H3
InChIKey UPDPAIJDTMGEDP-UHFFFAOYSA-N
Mol Weight 409.27 g/mol
Molecular Formula C18H20INO2
Exact Mass 409.053874 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4XbSaxCnD8Z
Name isoquinoline, 6-ethoxy-1,2,3,4-tetrahydro-1-(3-iodophenyl)-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 409.053873886 u
Formula C18H20INO2
InChI InChI=1S/C18H20INO2/c1-3-22-17-10-12-7-8-20-18(15(12)11-16(17)21-2)13-5-4-6-14(19)9-13/h4-6,9-11,18,20H,3,7-8H2,1-2H3
InChIKey UPDPAIJDTMGEDP-UHFFFAOYSA-N
Molecular Weight 409.267 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_13966
Solvent DMSO-d6
Source Vendor ID: NMR/10260917; Lab Info: GRI; Lab Number: GRI-0000006