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

*Links on SpectraBase are not permalinks.

(+-)-O,O-Dimethylcherylline

Compound with spectra: 2 MS (GC)

(+-)-O,O-Dimethylcherylline
SpectraBase Compound ID EODs7RYHdO5
InChI InChI=1S/C19H23NO3/c1-20-11-14-9-18(22-3)19(23-4)10-16(14)17(12-20)13-5-7-15(21-2)8-6-13/h5-10,17H,11-12H2,1-4H3
InChIKey BRGNITHMWILGCN-UHFFFAOYSA-N
Mol Weight 313.4 g/mol
Molecular Formula C19H23NO3
Exact Mass 313.167794 g/mol

View Spectrum of (+-)-O,O-Dimethylcherylline

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H1-55-639-5

View Spectrum of (+-)-O,O-Dimethylcherylline

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum O1-55-639-5
6,7-Dimethoxy-4-(4-methoxyphenyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline
1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-4-phenyl-isoquinoline
(+/-)-3-[(Beta-Hydroxy)-(4-chlorophenyl)ethyl]-7,8-dimethoxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
3-(Chloroethylcarbamyloxyethyl)-7,8-dimethoxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
(-)-1R,11R; 1R,11S-3-(Beta-Hydroxyphenethyl)-7,8-dimethoxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
Diclofensine
benzoic acid, 4-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)-,methyl ester
1-(3-Iodo-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline
1-(3-Fluorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
isoquinoline, 6-ethoxy-1-(4-ethylphenyl)-1,2,3,4-tetrahydro-7-methoxy-
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.