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2,4-Dihydropyrazol-3-one, 5-(4-chlorobenzoyl)-4,4-dihydroxy-2-phenyl-
SpectraBase Compound ID 2XcV2t2L79y
InChI InChI=1S/C16H11ClN2O4/c17-11-8-6-10(7-9-11)13(20)14-16(22,23)15(21)19(18-14)12-4-2-1-3-5-12/h1-9,22-23H
InChIKey DDMBBULOKKVJBX-UHFFFAOYSA-N
Mol Weight 330.73 g/mol
Molecular Formula C16H11ClN2O4
Exact Mass 330.040735 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GI7D1CN8Thz
Name 1-PHENYL-3-PARA-CHLOROBENZOYL-4,4-DIHYDROXY-4,5-DIHYDRO-5-PYRAZOLONE
Comments S
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Formula C16H11ClN2O4
InChI InChI=1S/C16H11ClN2O4/c17-11-8-6-10(7-9-11)13(20)14-16(22,23)15(21)19(18-14)12-4-2-1-3-5-12/h1-9,22-23H
InChIKey DDMBBULOKKVJBX-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference E.V.PIMENOVA, YU.S.ANDREICHIKOV (1992) Zhurn.Org.Khim.(Russ. Lang.): v.28, N2,376-389.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported