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QVVAVUSJVMSJQJ-IUCAKERBSA-N

View entire compound with spectra: 2 NMR

QVVAVUSJVMSJQJ-IUCAKERBSA-N
SpectraBase Compound ID 1Zu3NgrCJNF
InChI InChI=1S/C10H13F3N2/c11-10(12,13)9(15)8(14)6-7-4-2-1-3-5-7/h1-5,8-9H,6,14-15H2/t8-,9-/m0/s1
InChIKey QVVAVUSJVMSJQJ-IUCAKERBSA-N
Mol Weight 218.22 g/mol
Molecular Formula C10H13F3N2
Exact Mass 218.103083 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GjCKnP5NITI
Name QVVAVUSJVMSJQJ-IUCAKERBSA-N
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H13F3N2
InChI InChI=1S/C10H13F3N2/c11-10(12,13)9(15)8(14)6-7-4-2-1-3-5-7/h1-5,8-9H,6,14-15H2/t8-,9-/m0/s1
InChIKey QVVAVUSJVMSJQJ-IUCAKERBSA-N
Literature Reference Author G.K.S.PRAKASH,M.MANDAL
Literature Reference Citation J.AM.CHEM.SOC.,124,6538(2002)
Literature Reference DOI 10.1021/ja020482+
Solvent CDCl3
Source File Reference UWLU50004