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NO-NAME

View entire compound with spectra: 1 NMR

NO-NAME
SpectraBase Compound ID 1j5C1Lzbj2m
InChI InChI=1S/C23H32O5Si/c1-6-29(7-2,8-3)28-22-12-9-10-19-23(27-19,20-16-25-21(4,5)26-20)13-11-17(22)14-18(24)15-22/h14,18-20,24H,6-8,12,15-16H2,1-5H3/t18-,19-,20-,22-,23+/m1/s1
InChIKey MPQNHKHWNCTKAB-SXDAZYNYSA-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 6E8BC7stmIa
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H32O5Si
InChI InChI=1S/C23H32O5Si/c1-6-29(7-2,8-3)28-22-12-9-10-19-23(27-19,20-16-25-21(4,5)26-20)13-11-17(22)14-18(24)15-22/h14,18-20,24H,6-8,12,15-16H2,1-5H3/t18-,19-,20-,22-,23+/m1/s1
InChIKey MPQNHKHWNCTKAB-SXDAZYNYSA-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 UWLU30834