For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-ACETOXY-4-BROMO-4-CHLORO-5,5,5-TRIFLUORO-3-METHYL-1-PHENYL-1-PENTENE
SpectraBase Compound ID w6BvH56EcV
InChI InChI=1S/C14H13BrClF3O2/c1-10(20)21-12(2,13(15,16)14(17,18)19)9-8-11-6-4-3-5-7-11/h3-9H,1-2H3/b9-8+/t12-,13-/m1/s1
InChIKey LRMOQXKZXMIAIY-RYYBZQDPSA-N
Mol Weight 385.61 g/mol
Molecular Formula C14H13BrClF3O2
Exact Mass 383.973955 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GpbRzy5MxZu
Name 3-ACETOXY-4-BROMO-4-CHLORO-5,5,5-TRIFLUORO-3-METHYL-1-PHENYL-1-PENTENE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H13BrClF3O2
InChI InChI=1S/C14H13BrClF3O2/c1-10(20)21-12(2,13(15,16)14(17,18)19)9-8-11-6-4-3-5-7-11/h3-9H,1-2H3/b9-8+/t12-,13-/m1/s1
InChIKey LRMOQXKZXMIAIY-RYYBZQDPSA-N
Literature Reference Author T.TAKAGI,J.TAKAHASHI,H.NAKATSUKA,M.KOYAMA,A.ANDO,I.KUMADAKI
Literature Reference Citation CHEM.PHARM.BULL.,44,280(1996)
Literature Reference DOI 10.1248/cpb.44.280
Solvent CDCl3
Source File Reference UWLU31606