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(2S,3S,4S)-1-(T-Butyloxycarbonyl)-2-(hydroxy-me)-3(<methoxycarbonyl>-me)-4-(1-<4-me-pent-3-enyl><ethenyl>)-pyrrolidine
SpectraBase Compound ID B0uLATn7zDZ
InChI InChI=1S/C21H35NO5/c1-14(2)9-8-10-15(3)17-12-22(20(25)27-21(4,5)6)18(13-23)16(17)11-19(24)26-7/h9,16-18,23H,3,8,10-13H2,1-2,4-7H3
InChIKey XXTCYOSTTIQUFI-UHFFFAOYSA-N
Mol Weight 381.5 g/mol
Molecular Formula C21H35NO5
Exact Mass 381.251523 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F1IgRPwguWK
Name (2S,3S,4S)-1-(T-Butyloxycarbonyl)-2-(hydroxy-me)-3(-me)-4-(1-<4-me-pent-3-enyl>)-pyrrolidine
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Formula C21H35NO5
InChI InChI=1S/C21H35NO5/c1-14(2)9-8-10-15(3)17-12-22(20(25)27-21(4,5)6)18(13-23)16(17)11-19(24)26-7/h9,16-18,23H,3,8,10-13H2,1-2,4-7H3
InChIKey XXTCYOSTTIQUFI-UHFFFAOYSA-N
Instrument Name Bruker AM-500
Literature Reference J.E. Baldwin, M.G. Moloney, A.F. Parsons, Tetrahedron 47, 155 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3