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syn-(2R,2'S,4'S)-1-Benzyl-(2-phenyl-1,3-dioxan-4-yl)-3-[2-(trimethylsilyl)ethoxy]-2,5-dihydro-1H-pyrrole
SpectraBase Compound ID 3tUEc7oSF7a
InChI InChI=1S/C26H35NO3Si/c1-31(2,3)19-18-28-23-14-16-27(20-21-10-6-4-7-11-21)25(23)24-15-17-29-26(30-24)22-12-8-5-9-13-22/h4-14,24-26H,15-20H2,1-3H3/t24-,25-,26+/m1/s1
InChIKey YFDNDGZEAAOODS-CYXNTTPDSA-N
Mol Weight 437.7 g/mol
Molecular Formula C26H35NO3Si
Exact Mass 437.238621 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B9CvlVvkc8G
Name syn-(2R,2'S,4'S)-1-Benzyl-(2-phenyl-1,3-dioxan-4-yl)-3-[2-(trimethylsilyl)ethoxy]-2,5-dihydro-1H-pyrrole
Alternate Name(s) (2S)-1-benzyl-2-[(2S,4R)-2-phenyl-1,3-dioxan-4-yl]-2,5-dihydro-1H-pyrrol-3-yl 2-(trimethylsilyl)ethyl ether (2S)-1-benzyl-2-[(2S,4R)-2-phenyl-1,3-dioxan-4-yl]-3-[2-(trimethylsilyl)ethoxy]-2,5-dihydro-1H-pyrrole 2,5-Dihydro-1H-pyrrole
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Formula C26H35NO3Si
InChI InChI=1S/C26H35NO3Si/c1-31(2,3)19-18-28-23-14-16-27(20-21-10-6-4-7-11-21)25(23)24-15-17-29-26(30-24)22-12-8-5-9-13-22/h4-14,24-26H,15-20H2,1-3H3/t24-,25-,26+/m1/s1
InChIKey YFDNDGZEAAOODS-CYXNTTPDSA-N
Molecular Weight 437.655 g/mol
SMILES [C@@]1(N(CC=C1OCC[Si](C)(C)C)Cc1ccccc1)([C@@]1(O[C@@](c2ccccc2)(OCC1)[H])[H])[H]
SPLASH splash10-00di-9080000000-82ae37f7fc01565bcce1
Source of Spectrum QF-9-1412-20
Wiley ID 1558286