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    (2R,3S)-3-(tert-Butoxycarbonylamino)-1-chloro-2-hydroxy-4-ph enylbutane,CAS No. 162536-40-5.

    (2R,3S)-3-(tert-Butoxycarbonylamino)-1-chloro-2-hydroxy-4-ph enylbutane CAS No.162536-40-5 / Cat No.EBD28778

    Formula: C15H22ClNO3
    Molecular Weight:299.79
    Synonyms:

    (2r,3s)-3-(tert-butoxycarbonylamino)-1-chloro-2-hydroxy-4-phenylbutane

    carbamic acid, n-[(1s,2r)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester

    (2r,3s)-n-tert-butoxycarbonyl-3-amino-1-chloro-2-hydroxy-4-phenylbutane

    n-[(1s,2r)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]carbamic acid tert-butyl ester

    tert-butyl ((2s,3r)-4-chloro-3-hydroxy-1-phenylbutan-2-yl)carbamate

    (2R,3S)-3-(tert-Butoxycarbonylamino)-1-chloro-2-hydroxy-4-phenylbutane

    Carbamic acid, N-[(1S,2R)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester

    tert-butyl [(1S,2R)-1-benzyl-3-chloro-2-hydroxypropyl]carbamate

    (2R,3S)-N-t-butyloxycarbonyl-3-amino-1-chloro-2-phenylbutanol

    (2R,3S)-3-(tert-Butoxycarbonylamino)-1-chloro-2-hydroxy-4-ph enylbutane

    tert-butyl [(1S,2R)-1-benzyl-3-chloro-2-hydroxypropyl]carbamate

    (2R,3S)-N-t-butyloxycarbonyl-3-amino-1-chloro-2-phenylbutanol

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    Properties

    NMR Spectrum

    Prediction: 1H-NMR (CDCl3, 300 MHz); deltappm 1.38 (s, 9H), 2.91 (dd, J=8.1, 13.2Hz, 1H), 3.01 (dd, J=7.1, 13.2Hz, 1H), 3.14 (d, J=4.0Hz, 1H), 3.53 (s, 1H), 3.55 (d, J=2.3Hz, 1H), 3.70-3.77 (m, 1H), 3.79-3.89 (m, 1H), 4.88 (bd, 1H), 7.19-7.35 (m, 5H)

        1H NMR

    13C NMR

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