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

*Links on SpectraBase are not permalinks.
LJGOMLDLIQCYEU-BDODKLCJSA-N
SpectraBase Compound ID 2aSSz2FoN14
InChI InChI=1S/C10H10BrF/c1-6-7-4-2-3-5-8(7)10(12)9(6)11/h2-6,9-10H,1H3/t6-,9-,10-/m1/s1
InChIKey LJGOMLDLIQCYEU-BDODKLCJSA-N
Mol Weight 229.09 g/mol
Molecular Formula C10H10BrF
Exact Mass 227.994991 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 88iDCuD6jS4
Name LJGOMLDLIQCYEU-BDODKLCJSA-N
Compound Number 9A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H10BrF
InChI InChI=1S/C10H10BrF/c1-6-7-4-2-3-5-8(7)10(12)9(6)11/h2-6,9-10H,1H3/t6-,9-,10-/m1/s1
InChIKey LJGOMLDLIQCYEU-BDODKLCJSA-N
Literature Reference Author E.LAURENT,R.TARDIVEL,H.BENOTMANE,A.BENSADAT
Literature Reference Citation BULL.SOC.CHIM.FR.,127,468(1990)
Solvent CDCl3
Source File Reference UWSF1282