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[R]-(+)-nisoxetine hydrochloride

Compound with spectra: 1 MS (GC)

[R]-(+)-nisoxetine hydrochloride
SpectraBase Compound ID 2U44TbAZWxK
InChI InChI=1S/C17H21NO2.ClH/c1-18-13-12-15(14-8-4-3-5-9-14)20-17-11-7-6-10-16(17)19-2;/h3-11,15,18H,12-13H2,1-2H3;1H/t15-;/m1./s1
InChIKey LCEURBZEQJZUPV-XFULWGLBSA-N
Mol Weight 307.82 g/mol
Molecular Formula C17H22ClNO2
Exact Mass 307.133907 g/mol
Parent InChIKey ITJNARMNRKSWTA-OAHLLOKOSA-N
Enantiomer InChIKey LCEURBZEQJZUPV-RSAXXLAASA-N
Racemate InChIKey LCEURBZEQJZUPV-UHFFFAOYSA-N

View Spectrum of [R]-(+)-nisoxetine hydrochloride

MS (GC) Spectrum
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Source of Spectrum J-53-2919-11
1-[(1R)-3-chloranyl-1-phenyl-propoxy]-2-methoxy-benzene
4'-HYDROXY-ATOMOXETINE-ACETATE;ISOLATED-METABOLITE
(R)-3-(2-Methyiphenoxy)-3-phenylprop-1-yl methanesulfonate
Benzeneethanol, .beta.-(2-hydroxyphenoxy)-.alpha.-methyl-, [S-(R*,S*)]-
(1R,2S)-DIMETHYL-[1-METHYL-2-(4-NITROPHENOXY)-2-PHENYLETHYL]-AMINE
N'-[(E)-2-furylmethylidene]-4-[(2-methoxyphenoxy)methyl]benzohydrazide
benzoic acid, 4-[(2-methoxyphenoxy)methyl]-, 2-oxo-2-phenylethyl ester
1-{4-[(2-methoxyphenoxy)methyl]benzoyl}-4-methylpiperazine
3-[(2-methoxyphenoxy)methyl]benzohydrazide
N-cyclooctyl-4-[(2-methoxyphenoxy)methyl]benzamide
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Unknown Identification

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