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

*Links on SpectraBase are not permalinks.

1,9-di(1-Phenylpropoxy)-2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,9-pentaoxa-2,4,6,8-tetrasilanonane

View entire compound with spectra: 1 NMR

1,9-di(1-Phenylpropoxy)-2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,9-pentaoxa-2,4,6,8-tetrasilanonane
SpectraBase Compound ID 81uQ3XDmaF
InChI InChI=1S/C26H46O5Si4/c1-11-25(23-19-15-13-16-20-23)27-32(3,4)29-34(7,8)31-35(9,10)30-33(5,6)28-26(12-2)24-21-17-14-18-22-24/h13-22,25-26H,11-12H2,1-10H3
InChIKey BSWFQTFPPVCXHU-UHFFFAOYSA-N
Mol Weight 551.0 g/mol
Molecular Formula C26H46O5Si4
Exact Mass 550.242231 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 7Bd2q23lx1x
Name 1,9-di(1-Phenylpropoxy)-2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,9-pentaoxa-2,4,6,8-tetrasilanonane
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 550.242230716 u
Formula C26H46O5Si4
InChI InChI=1S/C26H46O5Si4/c1-11-25(23-19-15-13-16-20-23)27-32(3,4)29-34(7,8)31-35(9,10)30-33(5,6)28-26(12-2)24-21-17-14-18-22-24/h13-22,25-26H,11-12H2,1-10H3
InChIKey BSWFQTFPPVCXHU-UHFFFAOYSA-N
Molecular Weight 550.989 g/mol
SMILES CCC(C1=CC=CC=C1)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)OC(C1=CC=CC=C1)CC