For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-[2'-(3''-Chloro-.alpha.-deuteriobenzyl)-4',5'-dimethoxyphenyl]-propan-2-ol

Compound with spectra: 1 MS (GC)

1-[2'-(3''-Chloro-.alpha.-deuteriobenzyl)-4',5'-dimethoxyphenyl]-propan-2-ol
SpectraBase Compound ID JjhoHy9h6By
InChI InChI=1S/C18H21ClO3/c1-12(20)7-14-10-17(21-2)18(22-3)11-15(14)8-13-5-4-6-16(19)9-13/h4-6,9-12,20H,7-8H2,1-3H3/i8D
InChIKey JSDARIUSVOBOQT-BNEYPBHNSA-N
Mol Weight 321.82 g/mol
Molecular Formula C18H202DClO3
Exact Mass 321.124199 g/mol

View Spectrum of 1-[2'-(3''-Chloro-.alpha.-deuteriobenzyl)-4',5'-dimethoxyphenyl]-propan-2-ol

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F2-127-6-5
1-[2'-(3''-Chlorobenzyl)-4',5'-dimethoxyphenyl]-propan-2-ol
Benzoic acid, 4-(3,4-dihydro-6,7-dimethoxy-1H-2-benzopyran-1-yl)-, methyl ester
isoquinolinium, 1-[4-(1,1-dimethylethyl)phenyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-, chloride
benzoic acid, 4-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)-,methyl ester
6,7-dimethoxy-1-(4-nitrophenyl)-1,2,3,4-tetrahydroisoquinolinium chloride
3-(Chloroethylcarbamyloxyethyl)-7,8-dimethoxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
6,7-Dimethoxy-1-(4-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline
9-Trichloromethyl-2,3,6,7-tetramethoxy-9,10-dihydro-anthracene
benzenamine, N,N-dimethyl-4-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)-
6-Ethoxy-1-(4-ethoxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline
6-Ethoxy-1-(4-fluorophenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.