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2-(3-METHYLCARBAMIDO)-2-TRIFLUOROMETHYL-1,3-DIOXOLANE
SpectraBase Compound ID 7wpVH3rmJLQ
InChI InChI=1S/C6H8F3NO4/c1-12-4(11)10-6(5(7,8)9)13-2-3-14-6/h2-3H2,1H3,(H,10,11)
InChIKey WGSHLZGZVRGATA-UHFFFAOYSA-N
Mol Weight 215.13 g/mol
Molecular Formula C6H8F3NO4
Exact Mass 215.040542 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J5dt3MgzBFb
Name 2-(3-METHYLCARBAMIDO)-2-TRIFLUOROMETHYL-1,3-DIOXOLANE
Comments SCALE INVERTED;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H8F3NO4
InChI InChI=1S/C6H8F3NO4/c1-12-4(11)10-6(5(7,8)9)13-2-3-14-6/h2-3H2,1H3,(H,10,11)
InChIKey WGSHLZGZVRGATA-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference V.I.BOIKO, L.I.SAMARAI, E.A.ROMANENKO (1992) Ukrain.Khim.Zhurn.(Russ. Lang.):v.58, N8, 675-681.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D3N acetonitrile-d