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Methyl (1R*,2S*/R*)-1-(Acetylamino)-2-(3-[1-(tert-butyl-1,1-dimethylsilyl]oxyphenyl)-1-cyclopropanecarboxylate
SpectraBase Compound ID Cg5ea1D74C5
InChI InChI=1S/C19H29NO4Si/c1-13(21)20-19(17(22)23-5)12-16(19)14-9-8-10-15(11-14)24-25(6,7)18(2,3)4/h8-11,16H,12H2,1-7H3,(H,20,21)/t16-,19-/m1/s1
InChIKey IGXYTZZCVNMVKE-VQIMIIECSA-N
Mol Weight 363.53 g/mol
Molecular Formula C19H29NO4Si
Exact Mass 363.186585 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ISbnASTeyp
Name Methyl (1R*,2S*/R*)-1-(Acetylamino)-2-(3-[1-(tert-butyl-1,1-dimethylsilyl]oxyphenyl)-1-cyclopropanecarboxylate
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Formula C19H29NO4Si
InChI InChI=1S/C19H29NO4Si/c1-13(21)20-19(17(22)23-5)12-16(19)14-9-8-10-15(11-14)24-25(6,7)18(2,3)4/h8-11,16H,12H2,1-7H3,(H,20,21)/t16-,19-/m1/s1
InChIKey IGXYTZZCVNMVKE-VQIMIIECSA-N
Molecular Weight 363.529 g/mol
SMILES N([C@]1([C@@](c2cc(O[Si](C(C)(C)C)(C)C)ccc2)(C1)[H])C(=O)OC)C(=O)C
SPLASH splash10-0w31-0092000000-b3ad2886d644188e3a37
Source of Spectrum F-68-6440-21
Wiley ID 1573779