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isoquinolinium, 1-(3-chloro-4-hydroxyphenyl)-6,7-diethoxy-1,2,3,4-tetrahydro-, chloride

Compound with spectra: 1 NMR

isoquinolinium, 1-(3-chloro-4-hydroxyphenyl)-6,7-diethoxy-1,2,3,4-tetrahydro-, chloride
SpectraBase Compound ID 4ozWm9Y4pTV
InChI InChI=1S/C19H22ClNO3.ClH/c1-3-23-17-10-12-7-8-21-19(14(12)11-18(17)24-4-2)13-5-6-16(22)15(20)9-13;/h5-6,9-11,19,21-22H,3-4,7-8H2,1-2H3;1H
InChIKey YLOAGLHIJUHJOO-UHFFFAOYSA-N
Mol Weight 384.3 g/mol
Molecular Formula C19H23Cl2NO3
Exact Mass 383.105499 g/mol
Parent InChIKey KUYQOVPHRFCDKM-UHFFFAOYSA-N

View Spectrum of isoquinolinium, 1-(3-chloro-4-hydroxyphenyl)-6,7-diethoxy-1,2,3,4-tetrahydro-, chloride

1H NMR Spectrum
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
isoquinolinium, 1-(1,3-benzodioxol-5-yl)-6,7-diethoxy-1,2,3,4-tetrahydro-, chloride
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
isoquinolinium, 1-(3,4-diethoxyphenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-, chloride
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
4,9-Azo-5,8-methano-1H-benz[f]indene-1,1,2,3-D4, 3a,4,4a,5,8,8a,9,9a-octahydro-3a,9a-D2-
2H-Cyclohepta[b]furan, propanoic acid deriv.
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
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