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(2S,3S,4R)-3-Chloro-4-{[(1R)-1-phenylethyl]amino}pentan-2-ol

Compound with spectra: 1 MS (GC)

(2S,3S,4R)-3-Chloro-4-{[(1R)-1-phenylethyl]amino}pentan-2-ol
SpectraBase Compound ID LvCgWWiVPpQ
InChI InChI=1S/C13H20ClNO/c1-9(12-7-5-4-6-8-12)15-10(2)13(14)11(3)16/h4-11,13,15-16H,1-3H3/t9-,10-,11+,13+/m1/s1
InChIKey WVCLKCRJXPQSIJ-DCQANWLSSA-N
Mol Weight 241.76 g/mol
Molecular Formula C13H20ClNO
Exact Mass 241.123342 g/mol
Enantiomer InChIKey WVCLKCRJXPQSIJ-MEWQQHAOSA-N

View Spectrum of (2S,3S,4R)-3-Chloro-4-{[(1R)-1-phenylethyl]amino}pentan-2-ol

MS (GC) Spectrum
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Source of Spectrum QC-17-1314-3
(2R,3R,4S)-3-Chloro-4-{[(1R)-1-phenylethyl]amino}pentan-2-ol
1-cyclohexyl-N-[(1S)-1-phenylethyl]ethanamine
(S,S)-N-[1(R)-Cyclohexylethyl]-1(S)-phenylethylamine
(2R,4S)-1,1,1-Trifluoro-4-{[(1R)-1-phenylethyl]amino}pentan-2-ol
(2S,4S)-1,1,1-Trifluoro-4-{[(1R)-1-phenylethyl]amino}pentan-2-ol
(2S,4R)-1,1,1-Trifluoro-4-{[(1R)-1-phenylethyl]amino}pentan-2-ol
Ethyl 3(R)-[N-(R)-1-phenylethylamino]butanoate
(3S,.alpha.R)-Ethyl 3-[N-(.alpha.-methylbenzyl)amino]butanoate
t-Butyl (R)-6-[(R)-(.alpha.-methylbenzyl)amino]heptanoate hydrochloride
(2S)-1,1-diethoxy-N-[(1S)-1-phenylethyl]-2-propanamine
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