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    (S)-Ethyl 2-((S)-4-methyl-2,5-dioxooxazolidin-3-yl)-4-phenylbutanoate,CAS No. 84793-24-8.

    (S)-Ethyl 2-((S)-4-methyl-2,5-dioxooxazolidin-3-yl)-4-phenylbutanoate CAS No.84793-24-8 / Cat No.EBD34725

    Formula: C16H19NO5
    Molecular Weight:305.33
    Synonyms:

    n-((s)-1-(ethoxycarbonyl)-3-phenyl-propyl)-l-alaninyl-carboxyanhydride

    n-[1-(s)-ethoxycarbonyl-3-phenylpropyl]-l-alanine-n-carboxyanhydride

    n-[1-(s)-(+)-ethoxycarbonyl-3-phenylpropyl]-l-alanyl carboxyanhydride

    n-[1-(s)-(ethoxycarbonyl)-3-phenylpropyl]-l-alanyl carboxy anhydride

    n-(1-(s)-ethoxycarbonyl-3-phenylpropyl)-l-alanyl-n-carboxyanhydride

    ecpp-aca

    ethyl (s)-2-[(s)-4-methyl-2,5-dioxo-1,3-oxazolidin-3-yl]-4-phenylbutyrate

    n-[1-(s)-ethoxycarbonyl-3-phenylpropyl]-n-carboxy-l-alanine anhydride (nepa-nca)

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    Properties

    Safety Information

    NMR Spectrum

    Prediction: 1H-NMR (CDCl3) d 7.25 (5H, m, ArH2-6); 4.40 (IH, q, J=7.0 Hz, Ala a-H); 4.36 (IH, dd, J=5.0 Hz, PhCH2CH2CH), 4.23 (2H, q, J=I. I Hz, OCH2CH3); 2.80 (2H, m, PhCH2); 2.50-2.40 (IH, m, PhCH2CH2); 2.35-2.25 (IH, m, PhCH2CH2); 1.54 (3H, d, J=7.0 Hz, AIa-CH3); 1.28 (3H, t, ./=7.1 Hz, OCH2CH3) ppm.

        1H NMR

    13C NMR

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