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NQPUJXMEPDBSTC-AGKSVDAPSA-N

View entire compound with spectra: 1 NMR

NQPUJXMEPDBSTC-AGKSVDAPSA-N
SpectraBase Compound ID 6poTpfxDR0U
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-AGKSVDAPSA-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 5YJyycQN2ph
Name NQPUJXMEPDBSTC-AGKSVDAPSA-N
Compound Number 12
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-AGKSVDAPSA-N
Literature Reference Author S.KOBAYASHI,R.S.REDDY,Y.SUGIURA,D.SASAKI,N.MIYAGAWA,M.HIRAMA
Literature Reference Citation J.AM.CHEM.SOC.,123,2887(2001)
Literature Reference DOI 10.1021/ja003982g
Molecular Weight 416.590 g/mol
Solvent CDCl3
Source File Reference UWVN29905