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

*Links on SpectraBase are not permalinks.
(RS,E,E)-4-{[(tert-Butyl)dimethylsilyl]oxy}-N,N,7,11-tetramethyl-13-{[( RS)-tetrahydro-2H-pyran-2-yl]oxy}trideca-7,11-dien-2-ynamide
SpectraBase Compound ID 34qSkryCVon
InChI InChI=1S/C28H49NO4Si/c1-23(13-12-14-24(2)20-22-32-27-15-10-11-21-31-27)16-17-25(18-19-26(30)29(6)7)33-34(8,9)28(3,4)5/h13,20,25,27H,10-12,14-17,21-22H2,1-9H3/b23-13+,24-20+
InChIKey NJUUZDDLOPFIMI-WGHMEBRLSA-N
Mol Weight 491.8 g/mol
Molecular Formula C28H49NO4Si
Exact Mass 491.343086 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID C8xha8ZjLWs
Name (RS,E,E)-4-{[(tert-Butyl)dimethylsilyl]oxy}-N,N,7,11-tetramethyl-13-{[( RS)-tetrahydro-2H-pyran-2-yl]oxy}trideca-7,11-dien-2-ynamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H49NO4Si
InChI InChI=1S/C28H49NO4Si/c1-23(13-12-14-24(2)20-22-32-27-15-10-11-21-31-27)16-17-25(18-19-26(30)29(6)7)33-34(8,9)28(3,4)5/h13,20,25,27H,10-12,14-17,21-22H2,1-9H3/b23-13+,24-20+
InChIKey NJUUZDDLOPFIMI-WGHMEBRLSA-N
Literature Reference DOI 10.1002/hlca.19910740308
Molecular Weight 491.788 g/mol
SMILES C(\C=C\(CC\C=C\(CCC(C#CC(=O)N(C)C)O[Si](C(C)(C)C)(C)C)C)C)OC1CCCCO1
SPLASH splash10-00dr-7910000000-39ebee3045d9c5766576
Source of Spectrum H-74-525-2f
Synonyms (7E,11E)-4-((tert-butyldimethylsilyl)oxy)-N,N,7,11-tetramethyl-13-((tetrahydro-2H-pyran-2-yl)oxy)trideca-7,11-dien-2-ynamide
Wiley ID 1789203