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1-PHENYL-3-METHOXYCARBONYL-5-HYDROXY-5-TRIFLUOROMETHYL-DELTA2-PYRAZOLINE
SpectraBase Compound ID 7SJBcMrpMJF
InChI InChI=1S/C12H11F3N2O3/c1-20-10(18)9-7-11(19,12(13,14)15)17(16-9)8-5-3-2-4-6-8/h2-6,19H,7H2,1H3
InChIKey HCYOPLOHDDFYHS-UHFFFAOYSA-N
Mol Weight 288.23 g/mol
Molecular Formula C12H11F3N2O3
Exact Mass 288.072177 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5tKMpwpwmJ1
Name 1-PHENYL-3-METHOXYCARBONYL-5-HYDROXY-5-TRIFLUOROMETHYL-DELTA2-PYRAZOLINE
Comments $
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Formula C12H11F3N2O3
InChI InChI=1S/C12H11F3N2O3/c1-20-10(18)9-7-11(19,12(13,14)15)17(16-9)8-5-3-2-4-6-8/h2-6,19H,7H2,1H3
InChIKey HCYOPLOHDDFYHS-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference P.N.KONDRAT'EV, E.E.SKRYABINA, V.I.SALOUTIN, L.M.KHALILOV (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N7, 1380-1387.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d