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NQPUJXMEPDBSTC-KQKBASFTSA-N
SpectraBase Compound ID HcWjPEkXybf
InChI InChI=1S/C23H32O5Si/c1-21(2,3)29(6,7)28-16-12-15-10-11-23(20-14-25-22(4,5)26-20)19(27-23)9-8-18(24)17(15)13-16/h12,16-20,24H,13-14H2,1-7H3/t16-,17-,18-,19+,20-,23-/m1/s1
InChIKey NQPUJXMEPDBSTC-KQKBASFTSA-N
Mol Weight 416.6 g/mol
Molecular Formula C23H32O5Si
Exact Mass 416.201901 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KUE4VShydar
Name NQPUJXMEPDBSTC-KQKBASFTSA-N
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H32O5Si
InChI InChI=1S/C23H32O5Si/c1-21(2,3)29(6,7)28-16-12-15-10-11-23(20-14-25-22(4,5)26-20)19(27-23)9-8-18(24)17(15)13-16/h12,16-20,24H,13-14H2,1-7H3/t16-,17-,18-,19+,20-,23-/m1/s1
InChIKey NQPUJXMEPDBSTC-KQKBASFTSA-N
Literature Reference Author S.KOBAYASHI,S.ASHIZAWA,Y.TAKAHASHI,Y.SUGIURA,M.NAGAOKA,M.J.L EAR,M.HIRAMA
Literature Reference Citation J.AM.CHEM.SOC.,123,11294(2001)
Literature Reference DOI 10.1021/ja011779v
Molecular Weight 416.590 g/mol
Solvent CDCl3
Source File Reference UWLU30815