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(4S)-ETHYL-(E)-4-(2-CHLORO-2-PHENYLETHANAMIDO)-5-(TERT.-BUTYLDIPHENYLSILYLOXY)-PENT-2-ENOATE
SpectraBase Compound ID KJrie5IQCOe
InChI InChI=1S/C31H36ClNO4Si/c1-5-36-28(34)22-21-25(33-30(35)29(32)24-15-9-6-10-16-24)23-37-38(31(2,3)4,26-17-11-7-12-18-26)27-19-13-8-14-20-27/h6-22,25,29H,5,23H2,1-4H3,(H,33,35)/b22-21+
InChIKey AVGXHJWMVUNTCI-QURGRASLSA-N
Mol Weight 550.2 g/mol
Molecular Formula C31H36ClNO4Si
Exact Mass 549.210213 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AHNxMe8JKho
Name (4S)-ETHYL-(E)-4-(2-CHLORO-2-PHENYLETHANAMIDO)-5-(TERT.-BUTYLDIPHENYLSILYLOXY)-PENT-2-ENOATE
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H36ClNO4Si
InChI InChI=1S/C31H36ClNO4Si/c1-5-36-28(34)22-21-25(33-30(35)29(32)24-15-9-6-10-16-24)23-37-38(31(2,3)4,26-17-11-7-12-18-26)27-19-13-8-14-20-27/h6-22,25,29H,5,23H2,1-4H3,(H,33,35)/b22-21+
InChIKey AVGXHJWMVUNTCI-QURGRASLSA-N
Literature Reference Author J.S.BRYANS,J.M.LARGE,A.F.PARSONS
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2905(1999)
Literature Reference DOI 10.1039/a905809e
Molecular Weight 550.170 g/mol
Solvent CDCl3
Source File Reference UWRU8869