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(Z)-(2-PYRID-2-YLAMINOVINYL)TRIFLUOROMETHYLKETONE
SpectraBase Compound ID Kn4bzyiFRvu
InChI InChI=1S/C9H7F3N2O/c10-9(11,12)7(15)4-6-14-8-3-1-2-5-13-8/h1-6H,(H,13,14)/b6-4-
InChIKey BMFLKKKITKQHIR-XQRVVYSFSA-N
Mol Weight 216.16 g/mol
Molecular Formula C9H7F3N2O
Exact Mass 216.051047 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3IwUChrptLt
Name (Z)-(2-PYRID-2-YLAMINOVINYL)TRIFLUOROMETHYLKETONE
Comments SCALE INVERTED;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H7F3N2O
InChI InChI=1S/C9H7F3N2O/c10-9(11,12)7(15)4-6-14-8-3-1-2-5-13-8/h1-6H,(H,13,14)/b6-4-
InChIKey BMFLKKKITKQHIR-XQRVVYSFSA-N
Instrument Name SEE COMMENT
Literature Reference I.I.GERUS, M.G.GORBUNOVA, S.I.VDOVENKO, YU.L.YAGUPOL'SKY, V.P.KUKHAR' (1990)Zhurn.Org.Khim.(Russ. Lang.): v.26, N9, 1877-1883.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d