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PROPYL FLUOROCHLORONITROACETATE
SpectraBase Compound ID B1XUs2BCDL0
InChI InChI=1S/C5H7ClFNO4/c1-2-3-12-4(9)5(6,7)8(10)11/h2-3H2,1H3
InChIKey YJOFFVJWDCJXIZ-UHFFFAOYSA-N
Mol Weight 199.57 g/mol
Molecular Formula C5H7ClFNO4
Exact Mass 199.004764 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2PZT2poXadQ
Name FLUOROCHLORONITROACETIC ACID, PROPYL ESTER
Comments STANDARD IS GUESSED TO BE CFCL3 (A.Y.). SCALE INVERTED
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Formula C5H7ClFNO4
InChI InChI=1S/C5H7ClFNO4/c1-2-3-12-4(9)5(6,7)8(10)11/h2-3H2,1H3
InChIKey YJOFFVJWDCJXIZ-UHFFFAOYSA-N
Instrument Name Bruker CXP-200
Literature Reference YU.YA.IVANOV, V.K.BREL, L.V.POSTNOVA, I.V.MARTYNOV (1985)Khim.Farm.Zhurn.(Russ. Lang.): v.19, N8, 968-971.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d