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(-)-(.alpha.)-[[[2-(3,4-Dimethoxyphenyl)ethyl]amino]methyl]-(.alpha.)-[(l,I-dimethylethyl)dimethylsilyloxy]-4-(2-propenyloxy)benzenemethane

View entire compound with spectra: 1 MS (GC)

(-)-(.alpha.)-[[[2-(3,4-Dimethoxyphenyl)ethyl]amino]methyl]-(.alpha.)-[(l,I-dimethylethyl)dimethylsilyloxy]-4-(2-propenyloxy)benzenemethane
SpectraBase Compound ID 4PVIsiz6Rb8
InChI InChI=1S/C27H41NO4Si/c1-9-18-31-23-13-11-22(12-14-23)26(32-33(7,8)27(2,3)4)20-28-17-16-21-10-15-24(29-5)25(19-21)30-6/h9-15,19,26,28H,1,16-18,20H2,2-8H3/t26-/m0/s1
InChIKey ABHPBUYDMKVQRU-SANMLTNESA-N
Mol Weight 471.7 g/mol
Molecular Formula C27H41NO4Si
Exact Mass 471.280485 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6OwYO4mFstA
Name (-)-(.alpha.)-[[[2-(3,4-Dimethoxyphenyl)ethyl]amino]methyl]-(.alpha.)-[(l,I-dimethylethyl)dimethylsilyloxy]-4-(2-propenyloxy)benzenemethane
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H41NO4Si
InChI InChI=1S/C27H41NO4Si/c1-9-18-31-23-13-11-22(12-14-23)26(32-33(7,8)27(2,3)4)20-28-17-16-21-10-15-24(29-5)25(19-21)30-6/h9-15,19,26,28H,1,16-18,20H2,2-8H3/t26-/m0/s1
InChIKey ABHPBUYDMKVQRU-SANMLTNESA-N
Molecular Weight 471.713 g/mol
SMILES N(C[C@](O[Si](C(C)(C)C)(C)C)(c1ccc(cc1)OCC=C)[H])CCc1cc(OC)c(cc1)OC
SPLASH splash10-004i-6980000000-d4b369372435b852883d
Source of Spectrum F-50-13747-8
Synonyms [(R)-2-(4-Allyloxy-phenyl)-2-(tert-butyl-dimethyl-silanyloxy)-ethyl]-[2-(3,4-dimethoxy-phenyl)-ethyl]-amine (2R)-2-(4-allyloxyphenyl)-2-[tert-butyl(dimethyl)silyl]oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamine (2R)-2-[tert-butyl(dimethyl)silyl]oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-prop-2-enoxyphenyl)ethanamine
Wiley ID 1676398