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isoquinolinium, 6,7-diethoxy-1,2,3,4-tetrahydro-1-(2-hydroxy-6-methoxyphenyl)-, chloride

View entire compound with spectra: 1 NMR

isoquinolinium, 6,7-diethoxy-1,2,3,4-tetrahydro-1-(2-hydroxy-6-methoxyphenyl)-, chloride
SpectraBase Compound ID LI2BnSt4ypo
InChI InChI=1S/C20H25NO4.ClH/c1-4-24-17-11-13-9-10-21-20(14(13)12-18(17)25-5-2)19-15(22)7-6-8-16(19)23-3;/h6-8,11-12,20-22H,4-5,9-10H2,1-3H3;1H
InChIKey CBHYBBNBUXECNM-UHFFFAOYSA-N
Mol Weight 379.88 g/mol
Molecular Formula C20H26ClNO4
Exact Mass 379.155036 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 59m4oPmGDUZ
Name isoquinolinium, 6,7-diethoxy-1,2,3,4-tetrahydro-1-(2-hydroxy-6-methoxyphenyl)-, chloride
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 379.155036017 u
Formula C20H26ClNO4
InChI InChI=1S/C20H25NO4.ClH/c1-4-24-17-11-13-9-10-21-20(14(13)12-18(17)25-5-2)19-15(22)7-6-8-16(19)23-3;/h6-8,11-12,20-22H,4-5,9-10H2,1-3H3;1H
InChIKey CBHYBBNBUXECNM-UHFFFAOYSA-N
Molecular Weight 379.884 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16114
Solvent DMSO-d6
Source Vendor ID: NMR/11250491; Lab Info: GRI; Lab Number: GRI-0104128