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H-UA-[ACETONIDE]-C(4')-TRIFLUOROMETHYL-UB-OTCE
SpectraBase Compound ID 9HkicQnTDk6
InChI InChI=1S/C31H34Cl4F3NO7/c1-17(26-27(46-29(2,3)45-26)19-9-11-20(12-10-19)31(36,37)38)23(40)6-5-7-25(41)39-22(28(42)44-16-30(33,34)35)15-18-8-13-24(43-4)21(32)14-18/h5,7-14,17,22-23,26-27,40H,6,15-16H2,1-4H3,(H,39,41)/b7-5+/t17-,22+,23-,26+,27+/m0/s1
InChIKey QZSIFVMTLZWMHH-XJPUPGENSA-N
Mol Weight 731.4 g/mol
Molecular Formula C31H34Cl4F3NO7
Exact Mass 729.104148 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GCwuo4MfAFs
Name H-UA-[ACETONIDE]-C(4')-TRIFLUOROMETHYL-UB-OTCE
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H34Cl4F3NO7
InChI InChI=1S/C31H34Cl4F3NO7/c1-17(26-27(46-29(2,3)45-26)19-9-11-20(12-10-19)31(36,37)38)23(40)6-5-7-25(41)39-22(28(42)44-16-30(33,34)35)15-18-8-13-24(43-4)21(32)14-18/h5,7-14,17,22-23,26-27,40H,6,15-16H2,1-4H3,(H,39,41)/b7-5+/t17-,22+,23-,26+,27+/m0/s1
InChIKey QZSIFVMTLZWMHH-XJPUPGENSA-N
Literature Reference Author C.WEIB,T.BOGNER,B.SAMMET,N.SEWALD
Literature Reference Citation BEIL.J.ORG.CHEM.,8,2060(2012)
Literature Reference DOI 10.3762/bjoc.8.231
Solvent CDCl3
Source File Reference UWIR11288