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1-[(1R)-3-chloranyl-1-phenyl-propoxy]-2-methoxy-benzene

Compound with spectra: 1 MS (GC)

1-[(1R)-3-chloranyl-1-phenyl-propoxy]-2-methoxy-benzene
SpectraBase Compound ID 2AduWB8Rxvd
InChI InChI=1S/C16H17ClO2/c1-18-15-9-5-6-10-16(15)19-14(11-12-17)13-7-3-2-4-8-13/h2-10,14H,11-12H2,1H3/t14-/m1/s1
InChIKey MAZJWUVQYXBVCU-CQSZACIVSA-N
Mol Weight 276.76 g/mol
Molecular Formula C16H17ClO2
Exact Mass 276.091707 g/mol
Enantiomer InChIKey MAZJWUVQYXBVCU-AWEZNQCLSA-N
Racemate InChIKey MAZJWUVQYXBVCU-UHFFFAOYSA-N

View Spectrum of 1-[(1R)-3-chloranyl-1-phenyl-propoxy]-2-methoxy-benzene

MS (GC) Spectrum
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Source of Spectrum J-53-2919-5
[R]-(+)-nisoxetine hydrochloride
Atomoxetine ME
Fluoxetine TMS
Fluoxetine-M (nor-) 2TMS
Fluoxetine AC
2-Isopropoxyphenyl 4-methoxybenzoate
benzoic acid, 4-[(2-methoxyphenoxy)methyl]-, 2-oxo-2-phenylethyl ester
N'-[(E)-2-furylmethylidene]-4-[(2-methoxyphenoxy)methyl]benzohydrazide
2,2,3,3-tetrafluoropropyl 4-[(2-methoxyphenoxy)methyl]benzoate
(1R,2R)-2-Phenoxy-1,2-diphenylethanol
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