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    (1R,2S)-Ethyl 1-(tert-butoxycarbonylamino)-2-vinylcyclopropanecarboxylate,CAS No. 259217-95-3.

    (1R,2S)-Ethyl 1-(tert-butoxycarbonylamino)-2-vinylcyclopropanecarboxylate CAS No.259217-95-3 / Cat No.EBD2433

    Formula: C13H21NO4
    Molecular Weight:255.31
    Synonyms:

    Ethyl-(1R,2S)-1-[(tert-butoxycarbonyl)amino]-2-vinylcyclopropancarboxylat

    Cyclopropanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, ethyl ester, (1R,2S)-

    Ethyl (1R,2S)-1-[(tert-butoxycarbonyl)amino]-2-vinylcyclopropanecarboxylate

    (1R,2S)-Ethyl 1-(Boc-Amino)-2-Vinylcyclopropanecarboxylate

    (1R,2S)-Ethyl 1-(tert-butoxycarbonylamino)-2-vinylcyclopropanecarboxylate

    Ethyl (1R,2S)-1-[(tert-butoxycarbonyl)amino]-2-vinylcyclopropanecarboxylate

    (1R,2S)-Ethyl 1-(Boc-Amino)-2-Vinylcyclopropanecarboxylate

    Ethyl (1R,2S)-1-[(tert-butoxycarbonyl)amino]-2-vinylcyclopropanecarboxylate

    (1R,2S)-Ethyl 1-(Boc-Amino)-2-Vinylcyclopropanecarboxylate

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    Properties

    NMR Spectrum

    Prediction: NMR observed chemical shift Solvent: CDC13 (proton 8 7.24 ppm) Bruker DRX-50OC; proton 500.032 MHz position Proton (pattern) ppm 1 ---- 2 2.10 (q, J = 9.0 Hz) 3a 1. 76 (br) 3b 1.46 (br) 4 ---- 5 5.74(ddd, J = 9.0,10.0, 17.0 Hz) 6a 5.25 (d, J = 17.0 Hz) 6b 5.08 (dd, J = 10.0, 1.5 Hz) 7 ---- 8 ---- 9 1.43 (s) 10 4.16 (m) 11 1.23 (t, J = 7.5 Hz)

        1H NMR

    13C NMR

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