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I2aylUdsEaa
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I2aylUdsEaa
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13C NMR
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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(2R,3R,4R,5R)-1-[(N-BENZYLCARBAMOYL)-OXY]-4-DIPHENYLPHOSPHINOYL-2,3-EPOXY-5-METHYLHEPTANE
SpectraBase Compound ID EIcQX5M1W0g
InChI InChI=1S/C28H32NO4P/c1-3-21(2)27(34(31,23-15-9-5-10-16-23)24-17-11-6-12-18-24)26-25(33-26)20-32-28(30)29-19-22-13-7-4-8-14-22/h4-18,21,25-27H,3,19-20H2,1-2H3,(H,29,30)/t21-,25-,26-,27+/m0/s1
InChIKey HGYSASCNFUYKSU-OAHAWELDSA-N
Mol Weight 477.5 g/mol
Molecular Formula C28H32NO4P
Exact Mass 477.206896 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I2aylUdsEaa
Name (2R,3R,4R,5R)-1-[(N-BENZYLCARBAMOYL)-OXY]-4-DIPHENYLPHOSPHINOYL-2,3-EPOXY-5-METHYLHEPTANE
Compound Number ANTI,S YN-6
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H32NO4P
InChI InChI=1S/C28H32NO4P/c1-3-21(2)27(34(31,23-15-9-5-10-16-23)24-17-11-6-12-18-24)26-25(33-26)20-32-28(30)29-19-22-13-7-4-8-14-22/h4-18,21,25-27H,3,19-20H2,1-2H3,(H,29,30)/t21-,25-,26-,27+/m0/s1
InChIKey HGYSASCNFUYKSU-OAHAWELDSA-N
Literature Reference Author J.CLAYDEN,S.WARREN
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2923(1998)
Molecular Weight 477.540 g/mol
Solvent CDCl3
Source File Reference UWMZ6275
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