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5-Chloranyl-4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenol

View entire compound with spectra: 1 NMR, and 1 MS (GC)

5-Chloranyl-4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenol
SpectraBase Compound ID DOaUmCf3ePx
InChI InChI=1S/C20H24ClNO4/c1-4-25-18-8-12-6-7-22-20(13(12)9-19(18)26-5-2)14-10-17(24-3)16(23)11-15(14)21/h8-11,20,22-23H,4-7H2,1-3H3
InChIKey MIOCKRHUPUDHKN-UHFFFAOYSA-N
Mol Weight 377.87 g/mol
Molecular Formula C20H24ClNO4
Exact Mass 377.139386 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9TWUuMz3ttB
Name phenol, 5-chloro-4-(6,7-diethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)-2-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 377.139385953 u
Formula C20H24ClNO4
InChI InChI=1S/C20H24ClNO4/c1-4-25-18-8-12-6-7-22-20(13(12)9-19(18)26-5-2)14-10-17(24-3)16(23)11-15(14)21/h8-11,20,22-23H,4-7H2,1-3H3
InChIKey MIOCKRHUPUDHKN-UHFFFAOYSA-N
Molecular Weight 377.868 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17594
Solvent DMSO-d6
Source Vendor ID: NMR/10310563; Lab Info: SAD; Lab Number: 18