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1-(BENZYLOXY)-5-(TRIFLUOROMETHYL)-6-ACETOXY-2-NONENE
SpectraBase Compound ID 7AQrkUL8dof
InChI InChI=1S/C19H25F3O3/c1-3-9-18(25-15(2)23)17(19(20,21)22)12-7-8-13-24-14-16-10-5-4-6-11-16/h4-8,10-11,17-18H,3,9,12-14H2,1-2H3/b8-7+/t17-,18-/m0/s1
InChIKey SRGSPHQHUXEMGH-VUOWKATKSA-N
Mol Weight 358.4 g/mol
Molecular Formula C19H25F3O3
Exact Mass 358.175579 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID APWS9AbrFVO
Name 1-(BENZYLOXY)-5-(TRIFLUOROMETHYL)-6-ACETOXY-2-NONENE
Compound Number 3F-ACETATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H25F3O3
InChI InChI=1S/C19H25F3O3/c1-3-9-18(25-15(2)23)17(19(20,21)22)12-7-8-13-24-14-16-10-5-4-6-11-16/h4-8,10-11,17-18H,3,9,12-14H2,1-2H3/b8-7+/t17-,18-/m0/s1
InChIKey SRGSPHQHUXEMGH-VUOWKATKSA-N
Literature Reference Author T.SAKAMOTO,K.TAKAHASHI,T.YAMAZAKI,T.KITAZUME
Literature Reference Citation J.ORG.CHEM.,64,9467(1999)
Literature Reference DOI 10.1021/jo991086l
Solvent CDCl3
Source File Reference UWLU60072