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(+)-(alpha-S)-alpha-{2-[4-(Acetyloxy)phenyl]ethyl}-4-methoxybenzenepentanol

Compound with spectra: 1 MS (GC)

(+)-(alpha-S)-alpha-{2-[4-(Acetyloxy)phenyl]ethyl}-4-methoxybenzenepentanol
SpectraBase Compound ID jr2sAsYdID
InChI InChI=1S/C22H28O4/c1-17(23)26-22-15-10-19(11-16-22)7-12-20(24)6-4-3-5-18-8-13-21(25-2)14-9-18/h8-11,13-16,20,24H,3-7,12H2,1-2H3/t20-/m0/s1
InChIKey LLRYMWKNPCHNRN-FQEVSTJZSA-N
Mol Weight 356.46 g/mol
Molecular Formula C22H28O4
Exact Mass 356.198759 g/mol
Enantiomer InChIKey LLRYMWKNPCHNRN-HXUWFJFHSA-N
Racemate InChIKey LLRYMWKNPCHNRN-UHFFFAOYSA-N

View Spectrum of (+)-(alpha-S)-alpha-{2-[4-(Acetyloxy)phenyl]ethyl}-4-methoxybenzenepentanol

MS (GC) Spectrum
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Source of Spectrum H-93-1293-(+)_12
(+)-(alpha-R)-alpha-{2-[4-(Acetyloxy)phenyl]ethyl}-4-methoxybenzenepentanol
Labetalol-M isomer-1 artifact 2AC
p-NONYLPHENYL METHACRYLATE
nonylphenyl trifluoroacetate
nonylphenyl deuteroacetate
Methanamine, N-[[1-[2-(4-methoxyphenyl)ethyl]hexyl]oxy]-N-methyl-
(-)-(alpha-S)-4-(Phenylmethoxy)-alpha-(prop-2-en-1-yl)benzenepropanol
(+)-(alpha-R)-4-(Phenylmethoxy)-alpha-(prop-2-en-1-yl)benzenepropanol
O-Acetyl-tyrosine
6-Hydroxy-8-phenyl-caprylic acid phenyl ester
Other Resources
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