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Methyl 2-benzyloxy-4,5-dihydro-4-trifluoromethyl-6-oxo-1,3-oxazine-4-carboxylate
SpectraBase Compound ID ArBno0bPnL3
InChI InChI=1S/C14H12F3NO5/c1-21-11(20)13(14(15,16)17)7-10(19)23-12(18-13)22-8-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
InChIKey ZQJQNCIDMDXDOO-UHFFFAOYSA-N
Mol Weight 331.25 g/mol
Molecular Formula C14H12F3NO5
Exact Mass 331.066757 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EfXbu0ku5UK
Name 2-Benzyloxy-4,5-dihydro-4-trifluoromethyl-6-oxo-1,3-oxazine-4-carboxylic acid, methyl ester
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Formula C14H12F3NO5
InChI InChI=1S/C14H12F3NO5/c1-21-11(20)13(14(15,16)17)7-10(19)23-12(18-13)22-8-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
InChIKey ZQJQNCIDMDXDOO-UHFFFAOYSA-N
Instrument Name Bruker AM-360
Literature Reference N. Sewald, J. Riede, P. Bissinger, J. Chem. Soc. Perkin I 267 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3