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

View entire compound with spectra: 1 NMR

isoquinolinium, 6,7-diethoxy-1,2,3,4-tetrahydro-1-(3-hydroxy-4-methoxyphenyl)-, chloride
SpectraBase Compound ID LOJadHdnfr8
InChI InChI=1S/C20H25NO4.ClH/c1-4-24-18-11-13-8-9-21-20(15(13)12-19(18)25-5-2)14-6-7-17(23-3)16(22)10-14;/h6-7,10-12,20-22H,4-5,8-9H2,1-3H3;1H
InChIKey CTNHQPOFLQETMF-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 72zOCIjFdZn
Name isoquinolinium, 6,7-diethoxy-1,2,3,4-tetrahydro-1-(3-hydroxy-4-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/c1-4-24-18-11-13-8-9-21-20(15(13)12-19(18)25-5-2)14-6-7-17(23-3)16(22)10-14;/h6-7,10-12,20-22H,4-5,8-9H2,1-3H3;1H
InChIKey CTNHQPOFLQETMF-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_14390
Solvent DMSO-d6
Source Vendor ID: NMR/10310608; Lab Info: SAD; Lab Number: 69