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6-PHENYL-3-(METHOXYCARBONYLMETHYL)-1H-4-PYRIDAZINONE
SpectraBase Compound ID 1MpP7RGFwSA
InChI InChI=1S/C13H12N2O3/c1-18-13(17)8-11-12(16)7-10(14-15-11)9-5-3-2-4-6-9/h2-7H,8H2,1H3,(H,14,16)
InChIKey KVPYMKQFCYPBRW-UHFFFAOYSA-N
Mol Weight 244.25 g/mol
Molecular Formula C13H12N2O3
Exact Mass 244.084792 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 77lF8BLYHKs
Name 6-PHENYL-3-(METHOXYCARBONYLMETHYL)-1H-4-PYRIDAZINONE
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Formula C13H12N2O3
InChI InChI=1S/C13H12N2O3/c1-18-13(17)8-11-12(16)7-10(14-15-11)9-5-3-2-4-6-9/h2-7H,8H2,1H3,(H,14,16)
InChIKey KVPYMKQFCYPBRW-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference V.O.KOZ'MINYKH, N.M.IGIDOV, YU.S.ANDREICHIKOV (1992) Khim.Heteroc.Soed.(Russ.Lang.): N8, 1031-1038.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d