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

Compound with spectra: 1 NMR

isoquinolinium, 1-(2,4-dimethylphenyl)-6,7-diethoxy-1,2,3,4-tetrahydro-, chloride
SpectraBase Compound ID AENZEZ8ugcz
InChI InChI=1S/C21H27NO2.ClH/c1-5-23-19-12-16-9-10-22-21(18(16)13-20(19)24-6-2)17-8-7-14(3)11-15(17)4;/h7-8,11-13,21-22H,5-6,9-10H2,1-4H3;1H
InChIKey BXIMFRPUDFUIJM-UHFFFAOYSA-N
Mol Weight 361.91 g/mol
Molecular Formula C21H28ClNO2
Exact Mass 361.180857 g/mol
Parent InChIKey XCIQZOZFZZVHLG-UHFFFAOYSA-N

View Spectrum of isoquinolinium, 1-(2,4-dimethylphenyl)-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
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
7-(N-(Methylsulfonyl)amino)-1,2,3,4-tetrahydroisoquinoline hydrochloride
Me/TMS-1'-OH,11-COOH-methyl-9-tetrahydrocannabinol
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
1,4-Diphenyl-3-acetoxy-1,4-epoxy-1,2,3,4-tetrahydroisoquinoline
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
1H-pyrazolo[4,3-c]quinoline, 3-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-6,8-difluoro-
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