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(1S,2S',5R,8R)-6-ISOPROPYL-8-[2'-PHENYL-2'-METHOXY-2'-(TRIFLUOROMETHYL)-PROPIONATO]-6-AZABICYCLO-[3.2.1]-OCT-3-EN-7-ONE
SpectraBase Compound ID LD55RgoTUSc
InChI InChI=1S/C20H22F3NO4/c1-12(2)24-15-11-7-10-14(17(24)25)16(15)28-18(26)19(27-3,20(21,22)23)13-8-5-4-6-9-13/h4-9,11-12,14-16H,10H2,1-3H3/t14-,15-,16+,19+/m0/s1
InChIKey RFYAJAXNEBSPLT-YIOZNXECSA-N
Mol Weight 397.39 g/mol
Molecular Formula C20H22F3NO4
Exact Mass 397.150093 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FKhR4CkMtqm
Name (1S,2S',5R,8R)-6-ISOPROPYL-8-[2'-PHENYL-2'-METHOXY-2'-(TRIFLUOROMETHYL)-PROPIONATO]-6-AZABICYCLO-[3.2.1]-OCT-3-EN-7-ONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H22F3NO4
InChI InChI=1S/C20H22F3NO4/c1-12(2)24-15-11-7-10-14(17(24)25)16(15)28-18(26)19(27-3,20(21,22)23)13-8-5-4-6-9-13/h4-9,11-12,14-16H,10H2,1-3H3/t14-,15-,16+,19+/m0/s1
InChIKey RFYAJAXNEBSPLT-YIOZNXECSA-N
Literature Reference Author D.G.WASHBURN,R.W.HEIDEBRECHT,S.F.MARTIN
Literature Reference Citation ORG.LETTERS,5,3523(2003)
Literature Reference DOI 10.1021/ol0354066
Solvent CDCl3
Source File Reference UWLU38133