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2,4-bis(chloranyl)-6-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol

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

2,4-bis(chloranyl)-6-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol
SpectraBase Compound ID 8uUHrRRx2IC
InChI InChI=1S/C19H21Cl2NO3/c1-3-24-16-7-11-5-6-22-18(13(11)10-17(16)25-4-2)14-8-12(20)9-15(21)19(14)23/h7-10,18,22-23H,3-6H2,1-2H3
InChIKey UIPPHNFLELONTR-UHFFFAOYSA-N
Mol Weight 382.29 g/mol
Molecular Formula C19H21Cl2NO3
Exact Mass 381.089849 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 68vQtGRStIn
Name phenol, 2,4-dichloro-6-(6,7-diethoxy-1,2,3,4-tetrahydro-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 381.089848937 u
Formula C19H21Cl2NO3
InChI InChI=1S/C19H21Cl2NO3/c1-3-24-16-7-11-5-6-22-18(13(11)10-17(16)25-4-2)14-8-12(20)9-15(21)19(14)23/h7-10,18,22-23H,3-6H2,1-2H3
InChIKey UIPPHNFLELONTR-UHFFFAOYSA-N
Molecular Weight 382.287 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14770
Solvent DMSO-d6
Source Vendor ID: NMR/10310557; Lab Info: SAD; Lab Number: 12