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XACGJMFVPFPILL-PMACEKPBSA-N

View entire compound with spectra: 1 NMR

XACGJMFVPFPILL-PMACEKPBSA-N
SpectraBase Compound ID LocNv5lqAaS
InChI InChI=1S/C21H20F3NOS/c22-21(23,24)20(26)19(18-12-7-13-27-18)25(14-16-8-3-1-4-9-16)15-17-10-5-2-6-11-17/h1-13,19-20,26H,14-15H2/t19-,20-/m0/s1
InChIKey XACGJMFVPFPILL-PMACEKPBSA-N
Mol Weight 391.45 g/mol
Molecular Formula C21H20F3NOS
Exact Mass 391.12177 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cp6fC1i9D5c
Name XACGJMFVPFPILL-PMACEKPBSA-N
Compound Number 6B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H20F3NOS
InChI InChI=1S/C21H20F3NOS/c22-21(23,24)20(26)19(18-12-7-13-27-18)25(14-16-8-3-1-4-9-16)15-17-10-5-2-6-11-17/h1-13,19-20,26H,14-15H2/t19-,20-/m0/s1
InChIKey XACGJMFVPFPILL-PMACEKPBSA-N
Literature Reference Author G.K.S.PRAKASH,M.MANDAL,S.SCHWEIZER,N.A.PETASIS,G.A.OLAH
Literature Reference Citation ORG.LETTERS,2,3173(2000)
Literature Reference DOI 10.1021/ol000195f
Solvent CDCl3
Source File Reference UWVN30513