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phenol, 4-chloro-2-(6-ethoxy-1,2,3,4-tetrahydro-7-methoxy-1-isoquinolinyl)-
SpectraBase Compound ID 1GQqRx54JGI
InChI InChI=1S/C18H20ClNO3/c1-3-23-17-8-11-6-7-20-18(13(11)10-16(17)22-2)14-9-12(19)4-5-15(14)21/h4-5,8-10,18,20-21H,3,6-7H2,1-2H3
InChIKey GBOYOTBDUIXBCB-UHFFFAOYSA-N
Mol Weight 333.81 g/mol
Molecular Formula C18H20ClNO3
Exact Mass 333.113171 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DYctiIlHhu1
Name phenol, 4-chloro-2-(6-ethoxy-1,2,3,4-tetrahydro-7-methoxy-1-isoquinolinyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 333.113171205 u
Formula C18H20ClNO3
InChI InChI=1S/C18H20ClNO3/c1-3-23-17-8-11-6-7-20-18(13(11)10-16(17)22-2)14-9-12(19)4-5-15(14)21/h4-5,8-10,18,20-21H,3,6-7H2,1-2H3
InChIKey GBOYOTBDUIXBCB-UHFFFAOYSA-N
Molecular Weight 333.815 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_12895
Solvent DMSO-d6
Source Vendor ID: NMR/10260923; Lab Info: GRI; Lab Number: GRI-0000012