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    (3S,8aS)-3-Isobutylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione,CAS No. 2873-36-1.

    (3S,8aS)-3-Isobutylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione CAS No.2873-36-1 / Cat No.EBD3321168

    Formula: C11H18N2O2
    Molecular Weight:210.27
    Synonyms:

    (3S,8aS)-3-Isobutylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione

    (3S-trans)-hexahydro-3-isobutylpyrrolo[1,2-a]pyrazine-1,4-dione

    Cyclo(-Leu-Pro)

    Pyrrolo(1,2-a)pyrazine-1,4-dione, hexahydro-3-isobutyl-, stereoisomer

    5-24-07-00347 (Beilstein Handbook Reference)

    BRN 0085716

    Cyclo-L-leu-L-pro

    Gancidin W

    (3S-trans)-Hexahydro-3-isobutylpyrrolo(1,2-a)pyrazine-1,4-dione

    Pyrrolo(1,2-a)pyrazine-1,4-dione, hexahydro-3-(2-methylpropyl)-, (3S-trans)-

    3-(2-methylpropyl)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

    (3S,8aS)-3-(2-methylpropyl)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

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    Properties

    NMR Spectrum

    Prediction: 1H NMR (400 MHz, methanol-d4) ?? 4.25 (1H, br t, J = 8.0 Hz), 4.12 (1H, m), 3.51 (2H, m), 2.30 (1H, m), 2.01 (1H, m), 1.89-2.01 (2H, m), 1.88 (1H, m), 1.85 (1H, m), 0.96 (3H, d, J = 6.8 Hz), 0.95 (3H, d, J = 6.8 Hz),

        1H NMR

    13C NMR

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    Suggested Compounds