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WKJQJORCFKSUHA-LPHOPBHVSA-N

View entire compound with spectra: 2 NMR

WKJQJORCFKSUHA-LPHOPBHVSA-N
SpectraBase Compound ID 6TKQRiDAZrJ
InChI InChI=1S/C19H31NO4Si/c1-18(2,3)25(6,7)24-20-19(4,14-17(21)22-5)13-16(23-20)15-11-9-8-10-12-15/h8-12,16H,13-14H2,1-7H3/t16-,19-/m0/s1
InChIKey WKJQJORCFKSUHA-LPHOPBHVSA-N
Mol Weight 365.55 g/mol
Molecular Formula C19H31NO4Si
Exact Mass 365.202235 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Peglb6xhJB
Name WKJQJORCFKSUHA-LPHOPBHVSA-N
Compound Number (TRANS)-5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H31NO4Si
InChI InChI=1S/C19H31NO4Si/c1-18(2,3)25(6,7)24-20-19(4,14-17(21)22-5)13-16(23-20)15-11-9-8-10-12-15/h8-12,16H,13-14H2,1-7H3/t16-,19-/m0/s1
InChIKey WKJQJORCFKSUHA-LPHOPBHVSA-N
Literature Reference Author V.O.SMIRNOV,A.S.SIDORENKOV,Y.A.KHOMUTOVA,S.L.IOFFE,V.A.TARTA KOVSKY
Literature Reference Citation EUR.J.ORG.CHEM.,2009,3066(2009)
Literature Reference DOI 10.1002/ejoc.200900172
Solvent CDCl3
Source File Reference UWIR20476