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1-(BENZYLOXY)-4-(TRIFLUOROMETHYL)-5-ACETOXY-5-PHENYL-2-PENTYNE

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1-(BENZYLOXY)-4-(TRIFLUOROMETHYL)-5-ACETOXY-5-PHENYL-2-PENTYNE
SpectraBase Compound ID E7SQYUiPE4y
InChI InChI=1S/C21H19F3O3/c1-16(25)27-20(18-11-6-3-7-12-18)19(21(22,23)24)13-8-14-26-15-17-9-4-2-5-10-17/h2-7,9-12,19-20H,14-15H2,1H3/t19-,20-/m0/s1
InChIKey HPEVFZBSBCXTEO-PMACEKPBSA-N
Mol Weight 376.38 g/mol
Molecular Formula C21H19F3O3
Exact Mass 376.128629 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FUDrhArO3cy
Name 1-(BENZYLOXY)-4-(TRIFLUOROMETHYL)-5-ACETOXY-5-PHENYL-2-PENTYNE
Compound Number 8D-ACETATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H19F3O3
InChI InChI=1S/C21H19F3O3/c1-16(25)27-20(18-11-6-3-7-12-18)19(21(22,23)24)13-8-14-26-15-17-9-4-2-5-10-17/h2-7,9-12,19-20H,14-15H2,1H3/t19-,20-/m0/s1
InChIKey HPEVFZBSBCXTEO-PMACEKPBSA-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 UWLU60077