Benzoic acid, 3-(pentafluoropropionylamino)-, 2TBDMS derivative

Name: Benzoic acid, 3-(pentafluoropropionylamino)-, 2TBDMS derivative
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Formula: C₂₂H₃₄F₅NO₃Si₂
Molecular weight: 511.6733
IUPAC Standard InChI: InChI=1S/C22H34F5NO3Si2/c1-19(2,3)32(7,8)28(18(30)21(23,24)22(25,26)27)16-13-11-12-15(14-16)17(29)31-33(9,10)20(4,5)6/h11-14H,1-10H3
IUPAC Standard InChIKey: DONNLSCKPIGFNG-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 3-Aminobenzoic acid, N- pentafluoropropionyl -, N,O-bis(tert.-butyldimethylsilyl)-
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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