For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3,7,11,15-Tetramethyl-5-tert-butyldiphenylsiloxy-14-oxo-2E,6E,10E-hexadecatrienal
SpectraBase Compound ID 26NizkCeFqL
InChI InChI=1S/C36H50O3Si/c1-28(2)35(38)23-22-29(3)16-15-17-30(4)26-32(27-31(5)24-25-37)39-40(36(6,7)8,33-18-11-9-12-19-33)34-20-13-10-14-21-34/h9-14,16,18-21,24-26,28,32H,15,17,22-23,27H2,1-8H3/b29-16+,30-26+,31-24+
InChIKey XGAJYOJVHLMNFO-DTGMMOJQSA-N
Mol Weight 558.9 g/mol
Molecular Formula C36H50O3Si
Exact Mass 558.352922 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID F4QLyBo89mq
Name 3,7,11,15-Tetramethyl-5-tert-butyldiphenylsiloxy-14-oxo-2E,6E,10E-hexadecatrienal
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 558.352922002 u
Formula C36H50O3Si
InChI InChI=1S/C36H50O3Si/c1-28(2)35(38)23-22-29(3)16-15-17-30(4)26-32(27-31(5)24-25-37)39-40(36(6,7)8,33-18-11-9-12-19-33)34-20-13-10-14-21-34/h9-14,16,18-21,24-26,28,32H,15,17,22-23,27H2,1-8H3/b29-16+,30-26+,31-24+
InChIKey XGAJYOJVHLMNFO-DTGMMOJQSA-N
Molecular Weight 558.878 g/mol
SMILES C(\C=C\(CC(\C=C\(CC\C=C\(CCC(C(C)C)=O)C)C)O[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)C)=O