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Benzoic acid, 3,4,5-tris(trimethylsiloxy)-, trimethylsilyl ester
SpectraBase Compound ID Ii0iNadoryR
InChI InChI=1S/C19H38O5Si4/c1-25(2,3)21-16-13-15(19(20)24-28(10,11)12)14-17(22-26(4,5)6)18(16)23-27(7,8)9/h13-14H,1-12H3
InChIKey KCIFUQKNKZTHGI-UHFFFAOYSA-N
Mol Weight 458.8 g/mol
Molecular Formula C19H38O5Si4
Exact Mass 458.17963 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8T0I1ATBHXx
Name TRIMETHYLSILYL 3,4,5-TRIS(TRIMETHYLSILYLOXY)BENZOATE
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Formula C19H38O5Si4
InChI InChI=1S/C19H38O5Si4/c1-25(2,3)21-16-13-15(19(20)24-28(10,11)12)14-17(22-26(4,5)6)18(16)23-27(7,8)9/h13-14H,1-12H3
InChIKey KCIFUQKNKZTHGI-UHFFFAOYSA-N
Instrument Name Bruker AM-500
Literature Reference J.SCHRAML, J.PAST, J.PUSKAR, T.PEHK, E.LIPPMAA, R.BREZNY (1987)Coll.Czech.Chem.Comm.: v.52, N8, 1985-1991.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d