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SYN-3-CARBOMETHOXY-3-[1'-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-1'-PHENYLMETHYL]-1-PYRAZOLINE;MAJOR_STEREOMER

Compound with spectra: 1 NMR

SYN-3-CARBOMETHOXY-3-[1'-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-1'-PHENYLMETHYL]-1-PYRAZOLINE;MAJOR_STEREOMER
SpectraBase Compound ID 9bFIRdT0FfL
InChI InChI=1S/C18H28N2O3Si/c1-17(2,3)24(5,6)23-15(14-10-8-7-9-11-14)18(16(21)22-4)12-13-19-20-18/h7-11,15H,12-13H2,1-6H3/t15-,18+/m1/s1
InChIKey MUEXSXDHYGCOQU-QAPCUYQASA-N
Mol Weight 348.52 g/mol
Molecular Formula C18H28N2O3Si
Exact Mass 348.186919 g/mol
Enantiomer InChIKey MUEXSXDHYGCOQU-MAUKXSAKSA-N

View Spectrum of SYN-3-CARBOMETHOXY-3-[1'-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-1'-PHENYLMETHYL]-1-PYRAZOLINE;MAJOR_STEREOMER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
ANTI-3-CARBOMETHOXY-3-[1'-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-1'-PHENYLMETHYL]-1-PYRAZOLINE;MINOR_STEREOMER
Methyl 3-(4-methoxybenzyl)-5-oxo-2-(4-(trifluoromethyl)phenyl)tetrahydrofuran-3-carboxylate
(1-R,2-S,3-S,4-R,6-R)-2,4-BIS-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-1,3-DIMETHYL-7-OXABICYCLO-[4.1.0]-HEPTANE
(2R,3'R)-3'-phenylspiro[3H-indene-2,2'-oxirane]-1-one
(1R,2S)-1-(6-chloro-2-pyridinyl)-2-phenyl-1-cyclopropanecarboxylic acid methyl ester
Carbamic acid, [2-chloro-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[1-(triphenylmethyl)-1H-imidazol-4-yl]propyl]-, 1,1-dimethylethyl ester, (R*,R*)-(.+-.)-
1,3-bis(trimethylsilyloxy)-2-trimethylsilylamino-3-[3',4'-bis(trimethylsilyloxy)phenyl]-propanone
JIWWRBZEBSJUMX-VQTJNVASSA-N
benzoic acid, 4-bromo-, 2-(4-chlorophenyl)-3,6-dihydro-3,3,5-trimethyl-6-oxo-2H-pyran-4-yl ester
Methyl 2-(4-fluorophenyl)-3-(4-methoxybenzyl)-5-oxotetrahydrofuran-3-carboxylate
Title Journal or Book Year
1,3-Dipolar Cycloadditions to Baylis-Hillman Adducts: Rationale for the Observed Diastereoselectivity The Journal of Organic Chemistry 1995
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