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(CIS)-[(2S,3S)-8-[BENZYL-(TERT.-BUTYLDIMETHYLSILOXY)-AMINO]-4-ETHOXY-1-OXASPIRO-[5.5]-UNDEC-4-EN-2-YL]-METHANOL
SpectraBase Compound ID Jj5i2rLLyuX
InChI InChI=1S/C26H43NO4Si/c1-7-29-22-18-26(16-12-9-13-17-26)30-23(20-28)24(22)27(19-21-14-10-8-11-15-21)31-32(5,6)25(2,3)4/h8,10-11,14-15,18,23-24,28H,7,9,12-13,16-17,19-20H2,1-6H3/t23-,24-/m1/s1
InChIKey VWKQPPMKSJHXPE-DNQXCXABSA-N
Mol Weight 461.7 g/mol
Molecular Formula C26H43NO4Si
Exact Mass 461.296135 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EPqJ1RaHMru
Name (CIS)-[(2S,3S)-8-[BENZYL-(TERT.-BUTYLDIMETHYLSILOXY)-AMINO]-4-ETHOXY-1-OXASPIRO-[5.5]-UNDEC-4-EN-2-YL]-METHANOL
Compound Number 5D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H43NO4Si
InChI InChI=1S/C26H43NO4Si/c1-7-29-22-18-26(16-12-9-13-17-26)30-23(20-28)24(22)27(19-21-14-10-8-11-15-21)31-32(5,6)25(2,3)4/h8,10-11,14-15,18,23-24,28H,7,9,12-13,16-17,19-20H2,1-6H3/t23-,24-/m1/s1
InChIKey VWKQPPMKSJHXPE-DNQXCXABSA-N
Literature Reference Author F.PFRENGLE,H.U.REISSIG
Literature Reference Citation BEIL.J.ORG.CHEM.,6,75,1(2010)
Molecular Weight 461.717 g/mol
Solvent CDCl3
Source File Reference UWBT10078