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LJGOMLDLIQCYEU-UASFKTIASA-N

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LJGOMLDLIQCYEU-UASFKTIASA-N
SpectraBase Compound ID 6iyXAmEDBKK
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-UASFKTIASA-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

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SpectraBase Spectrum ID QOPKmoZm5u
Name LJGOMLDLIQCYEU-UASFKTIASA-N
Compound Number 8B
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-UASFKTIASA-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 UWSF1279