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QATAEBDPIWJGJB-BDAKNGLRSA-N

View entire compound with spectra: 2 NMR

QATAEBDPIWJGJB-BDAKNGLRSA-N
SpectraBase Compound ID 1RxLCPKKLZh
InChI InChI=1S/C10H10ClF3O2/c1-16-7-5-3-2-4-6(7)8(15)9(11)10(12,13)14/h2-5,8-9,15H,1H3/t8-,9+/m1/s1
InChIKey QATAEBDPIWJGJB-BDAKNGLRSA-N
Mol Weight 254.64 g/mol
Molecular Formula C10H10ClF3O2
Exact Mass 254.032142 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ES66Ih2fvnQ
Name QATAEBDPIWJGJB-BDAKNGLRSA-N
Compound Number 5B1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H10ClF3O2
InChI InChI=1S/C10H10ClF3O2/c1-16-7-5-3-2-4-6(7)8(15)9(11)10(12,13)14/h2-5,8-9,15H,1H3/t8-,9+/m1/s1
InChIKey QATAEBDPIWJGJB-BDAKNGLRSA-N
Literature Reference Author A.SOLLADIE-CAVALLO,S.QUAZZOTTI,J.FISCHER,A.DECIAN
Literature Reference Citation J.ORG.CHEM.,57,174(1992)
Literature Reference DOI 10.1021/jo00027a033
Solvent CDCl3
Source File Reference UWCS112009