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2-Aza-3-(4-benzyloxy-2,4-butadion-1-yl)-4-(1-[T-butyl-dimethyl-silyloxy]-ethyl)-cyclobutanone
SpectraBase Compound ID CEPs2ghayi0
InChI InChI=1S/C22H33NO5Si/c1-15(28-29(5,6)22(2,3)4)20-18(23-21(20)26)12-17(24)13-19(25)27-14-16-10-8-7-9-11-16/h7-11,15,18,20H,12-14H2,1-6H3,(H,23,26)
InChIKey ZORCLVPFQXSJTI-UHFFFAOYSA-N
Mol Weight 419.6 g/mol
Molecular Formula C22H33NO5Si
Exact Mass 419.2128 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AyjIGGtCrzY
Name 2-Aza-3-(4-benzyloxy-2,4-butadion-1-yl)-4-(1-[T-butyl-dimethyl-silyloxy]-ethyl)-cyclobutanone
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Formula C22H33NO5Si
InChI InChI=1S/C22H33NO5Si/c1-15(28-29(5,6)22(2,3)4)20-18(23-21(20)26)12-17(24)13-19(25)27-14-16-10-8-7-9-11-16/h7-11,15,18,20H,12-14H2,1-6H3,(H,23,26)
InChIKey ZORCLVPFQXSJTI-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference S. Karady, J.S. Amato, R.A. Reamer, J. Am. Chem. Soc. 103, 6765 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3