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2-(4-Chloro-phenyl)-4,4-bis(trifluoromethyl)-6-acetoxy-4H-1,3-oxazine

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2-(4-Chloro-phenyl)-4,4-bis(trifluoromethyl)-6-acetoxy-4H-1,3-oxazine
SpectraBase Compound ID 7SjuKK6HZH8
InChI InChI=1S/C14H8ClF6NO3/c1-7(23)24-10-6-12(13(16,17)18,14(19,20)21)22-11(25-10)8-2-4-9(15)5-3-8/h2-6H,1H3
InChIKey KRXJWGFIZCSOBN-UHFFFAOYSA-N
Mol Weight 387.67 g/mol
Molecular Formula C14H8ClF6NO3
Exact Mass 387.00969 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H78KE7XA1OJ
Name 2-(4-Chloro-phenyl)-4,4-bis(trifluoromethyl)-6-acetoxy-4H-1,3-oxazine
CAS Registry Number 107388-21-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H8ClF6NO3
InChI InChI=1S/C14H8ClF6NO3/c1-7(23)24-10-6-12(13(16,17)18,14(19,20)21)22-11(25-10)8-2-4-9(15)5-3-8/h2-6H,1H3
InChIKey KRXJWGFIZCSOBN-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference K. Burger, E. Huber, N. Sewald, H. Partscht, Chemiker-Zeitung 110, 83 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3