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1,13-di(1-Phenylpropyl)-2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12-hexasilatridecane

View entire compound with spectra: 1 NMR

1,13-di(1-Phenylpropyl)-2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12-hexasilatridecane
SpectraBase Compound ID H1eobgIKZnU
InChI InChI=1S/C30H58O7Si6/c1-15-29(27-23-19-17-20-24-27)31-38(3,4)33-40(7,8)35-42(11,12)37-43(13,14)36-41(9,10)34-39(5,6)32-30(16-2)28-25-21-18-22-26-28/h17-26,29-30H,15-16H2,1-14H3
InChIKey GLUASQKGECMTRQ-UHFFFAOYSA-N
Mol Weight 699.3 g/mol
Molecular Formula C30H58O7Si6
Exact Mass 698.279813 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5YHqdXlvetZ
Name 1,13-di(1-Phenylpropyl)-2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12-hexasilatridecane
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 698.279813411 u
Formula C30H58O7Si6
InChI InChI=1S/C30H58O7Si6/c1-15-29(27-23-19-17-20-24-27)31-38(3,4)33-40(7,8)35-42(11,12)37-43(13,14)36-41(9,10)34-39(5,6)32-30(16-2)28-25-21-18-22-26-28/h17-26,29-30H,15-16H2,1-14H3
InChIKey GLUASQKGECMTRQ-UHFFFAOYSA-N
Molecular Weight 699.297 g/mol
SMILES C[Si](C)(O[Si](C)(C)OC(CC)C1=CC=CC=C1)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)OC(CC)C1=CC=CC=C1