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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 4d3O6F7svR6
Name PROPYL FLUOROCHLORONITROACETATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
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 V.I.SHESTOV, V.O.ZAVEL'SKY, V.K.BREL', V.I.FETISOV, V.V.EZHOV, I.V.MARTYNOV(1986) Zhurn.Obsch.Khim.(Russ. Lang.): v.56, N6, 1393-1397.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d