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

*Links on SpectraBase are not permalinks.

(+)-(1S)-1-(3-Methoxyphenyl)-2-(3,4-dimethoxyphenyl)-N-(2,2-diethoxyethyl)ethylamine

Compound with spectra: 1 MS (GC)

(+)-(1S)-1-(3-Methoxyphenyl)-2-(3,4-dimethoxyphenyl)-N-(2,2-diethoxyethyl)ethylamine
SpectraBase Compound ID JUyPjOdzU41
InChI InChI=1S/C23H33NO5/c1-6-28-23(29-7-2)16-24-20(18-9-8-10-19(15-18)25-3)13-17-11-12-21(26-4)22(14-17)27-5/h8-12,14-15,20,23-24H,6-7,13,16H2,1-5H3/t20-/m0/s1
InChIKey XYUAWRMBGGWJFK-FQEVSTJZSA-N
Mol Weight 403.5 g/mol
Molecular Formula C23H33NO5
Exact Mass 403.235873 g/mol
Enantiomer InChIKey XYUAWRMBGGWJFK-HXUWFJFHSA-N
Racemate InChIKey XYUAWRMBGGWJFK-UHFFFAOYSA-N

View Spectrum of (+)-(1S)-1-(3-Methoxyphenyl)-2-(3,4-dimethoxyphenyl)-N-(2,2-diethoxyethyl)ethylamine

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum CV-2004-1098-4
(2S)-2-(3,4-dimethoxyphenyl)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-3-phenyl-propan-1-amine
DFBDB N-(3-methoxybenzyl)
Benzamide, 4-butoxy-N-[2-(3,4-dimethoxyphenyl)-3-phenylpropyl]-
1(3-Methoxybenzyl)-2,3,4,5-Tetrahydro-1H-2-benzazepine
Acetic acid, chlorodifluoro-, 5-[2-[(chlorodifluoroacetyl)amino]propyl]-2-methoxyphenyl ester, (.+-.)-
DFMDA N-(3-trifluoromethylbenzyl)
3-(3,4-Dimethoxyphenyl)-2-(2-iodobenzylideneamino)propionic acid methyl ester
DFBDB N-(3-bromobenzyl)
MBDB-M (demethylenylmethyl-) 2TFA
(3S)-10-methoxy-5-oxo-8-oxa-4-azabicyclo[7.3.1]trideca-1(13),9,11-triene-3-carboxylic acid methyl ester
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.