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

*Links on SpectraBase are not permalinks.
1-[(p-Yoluenesulfonyl)oxy]-3,8,12,16-tetramethyl-3(E),7(E),11(E),15-heptadecatetraene
SpectraBase Compound ID 3R2b5yUgOq8
InChI InChI=1S/C28H42O3S/c1-23(2)11-9-14-25(4)16-10-15-24(3)12-7-8-13-26(5)21-22-31-32(29,30)28-19-17-27(6)18-20-28/h11-13,16-20H,7-10,14-15,21-22H2,1-6H3/b24-12+,25-16+,26-13+
InChIKey FCYZUFPVIPHPRP-RTRYXXJZSA-N
Mol Weight 458.7 g/mol
Molecular Formula C28H42O3S
Exact Mass 458.285466 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 9iYCuW0dQUk
Name 1-[(p-Yoluenesulfonyl)oxy]-3,8,12,16-tetramethyl-3(E),7(E),11(E),15-heptadecatetraene
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 458.285466383 u
Formula C28H42O3S
InChI InChI=1S/C28H42O3S/c1-23(2)11-9-14-25(4)16-10-15-24(3)12-7-8-13-26(5)21-22-31-32(29,30)28-19-17-27(6)18-20-28/h11-13,16-20H,7-10,14-15,21-22H2,1-6H3/b24-12+,25-16+,26-13+
InChIKey FCYZUFPVIPHPRP-RTRYXXJZSA-N
Molecular Weight 458.701 g/mol
SMILES C1(S(=O)(=O)OCC\C(=C\CC\C=C\(CC\C=C\(CCC=C(C)C)C)C)C)=CC=C(C=C1)C