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isoquinolinium, 1-(3,4-dimethoxyphenyl)-6-ethoxy-1,2,3,4-tetrahydro-7-methoxy-, chloride

View entire compound with spectra: 1 NMR

isoquinolinium, 1-(3,4-dimethoxyphenyl)-6-ethoxy-1,2,3,4-tetrahydro-7-methoxy-, chloride
SpectraBase Compound ID GCKK4Pwk8j6
InChI InChI=1S/C20H25NO4.ClH/c1-5-25-19-10-13-8-9-21-20(15(13)12-18(19)24-4)14-6-7-16(22-2)17(11-14)23-3;/h6-7,10-12,20-21H,5,8-9H2,1-4H3;1H
InChIKey SJYSHFPUMDIWFV-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 1eIKA1Y9qkU
Name isoquinolinium, 1-(3,4-dimethoxyphenyl)-6-ethoxy-1,2,3,4-tetrahydro-7-methoxy-, 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/c1-5-25-19-10-13-8-9-21-20(15(13)12-18(19)24-4)14-6-7-16(22-2)17(11-14)23-3;/h6-7,10-12,20-21H,5,8-9H2,1-4H3;1H
InChIKey SJYSHFPUMDIWFV-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_14863
Solvent DMSO-d6
Source Vendor ID: NMR/11210110; Lab Info: GRI; Lab Number: GRI-0101001