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

*Links on SpectraBase are not permalinks.
N-[1-[2-[2-[(tert-butyldiphenylsilyl)oxy]ethyl]-4,5-dimethoxyphenyl]-2-(3,4-dimetjoxyphenyl)ethyl]benzamide
SpectraBase Compound ID LrFMJdxklVH
InChI InChI=1S/C43H49NO6Si/c1-43(2,3)51(34-19-13-9-14-20-34,35-21-15-10-16-22-35)50-26-25-33-29-40(48-6)41(49-7)30-36(33)37(44-42(45)32-17-11-8-12-18-32)27-31-23-24-38(46-4)39(28-31)47-5/h8-24,28-30,37H,25-27H2,1-7H3,(H,44,45)
InChIKey JEUBGMZBELDMBY-UHFFFAOYSA-N
Mol Weight 704.0 g/mol
Molecular Formula C43H49NO6Si
Exact Mass 703.332915 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 Ky8BirUgBl4
Name N-[1-[2-[2-[(tert-butyldiphenylsilyl)oxy]ethyl]-4,5-dimethoxyphenyl]-2-(3,4-dimetjoxyphenyl)ethyl]benzamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C43H49NO6Si
InChI InChI=1S/C43H49NO6Si/c1-43(2,3)51(34-19-13-9-14-20-34,35-21-15-10-16-22-35)50-26-25-33-29-40(48-6)41(49-7)30-36(33)37(44-42(45)32-17-11-8-12-18-32)27-31-23-24-38(46-4)39(28-31)47-5/h8-24,28-30,37H,25-27H2,1-7H3,(H,44,45)
InChIKey JEUBGMZBELDMBY-UHFFFAOYSA-N
Molecular Weight 703.951 g/mol
SMILES N(C(=O)c1ccccc1)C(c1cc(OC)c(cc1CCO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)OC)Cc1cc(OC)c(cc1)OC
SPLASH splash10-0a4i-1900000000-702175209543c30381a9
Source of Spectrum J-61-4070-12
Synonyms N-[1-[2-(2-{[tert-butyl(diphenyl)silyl]oxy}ethyl)-4,5-dimethoxyphenyl]-2-(3,4-dimethoxyphenyl)ethyl]benzamide N-[1-[2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-4,5-dimethoxyphenyl]-2-(3,4-dimethoxyphenyl)ethyl]benzamide
Wiley ID 1415134