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#8B;(PS)-(E)-(3R,4S,8R)-N-BENZYL-8-(TERT.-BUTYLDIMETHYLSILOXY)-3-CHLORO-4-METHOXYCARBONYL-2,3,4,7,8,9-HEXAHYDRO-1H-AZONIN-2-ONE;AMIDE-CONFORMATION-A

View entire compound with spectra: 3 NMR

#8B;(PS)-(E)-(3R,4S,8R)-N-BENZYL-8-(TERT.-BUTYLDIMETHYLSILOXY)-3-CHLORO-4-METHOXYCARBONYL-2,3,4,7,8,9-HEXAHYDRO-1H-AZONIN-2-ONE;AMIDE-CONFORMATION-A
SpectraBase Compound ID 2r5yjgxbo6N
InChI InChI=1S/C23H34ClNO4Si/c1-23(2,3)30(5,6)29-18-13-10-14-19(22(27)28-4)20(24)21(26)25(16-18)15-17-11-8-7-9-12-17/h7-12,14,18-20H,13,15-16H2,1-6H3/b14-10+/t18-,19-,20-/m1/s1
InChIKey KUWIZWDULYXQOR-JODYOCCWSA-N
Mol Weight 452.1 g/mol
Molecular Formula C23H34ClNO4Si
Exact Mass 451.194563 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9c14iuZH08Q
Name (PR)-(E)-(3R,4S,8R)-N-BENZYL-8-(TERT.-BUTYLDIMETHYLSILOXY)-3-CHLORO-4-METHOXYCARBONYL-2,3,4,7,8,9-HEXAHYDRO-1H-AZONIN-2-ONE
Compound Number 8B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H34ClNO4Si
InChI InChI=1S/C23H34ClNO4Si/c1-23(2,3)30(5,6)29-18-13-10-14-19(22(27)28-4)20(24)21(26)25(16-18)15-17-11-8-7-9-12-17/h7-12,14,18-20H,13,15-16H2,1-6H3/b14-10+/t18-,19-,20-/m1/s1
InChIKey KUWIZWDULYXQOR-JODYOCCWSA-N
Literature Reference Author F.BOHLAND,I.ERLIN,L.PLATTE,M.SCHROEDER,D.SCHOLLMEYER,U.NUBBE MEYER
Literature Reference Citation EUR.J.ORG.CHEM.,2014,6272(2014)
Literature Reference DOI 10.1002/ejoc.201402720
Molecular Weight 452.066 g/mol
Solvent CDCl3
Source File Reference UWIR19179