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6-(4-Methylphenyl)-2-(triphenylphosphoranylideneamino)-1,3-oxazin-4-one
SpectraBase Compound ID 6dT7d6PdtWo
InChI InChI=1S/C29H23N2O2P/c1-22-17-19-23(20-18-22)27-21-28(32)30-29(33-27)31-34(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-21H,1H3
InChIKey CHCLDELMQQNLRY-UHFFFAOYSA-N
Mol Weight 462.49 g/mol
Molecular Formula C29H23N2O2P
Exact Mass 462.149715 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8JjB02UV52o
Name 6-PARA-TOLYL-2-TRIPHENYLPHOSPHINIMINO-1,3-OXAZIN-4-ONE
Comments IN
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Formula C29H23N2O2P
InChI InChI=1S/C29H23N2O2P/c1-22-17-19-23(20-18-22)27-21-28(32)30-29(33-27)31-34(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-21H,1H3
InChIKey CHCLDELMQQNLRY-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference D.D.NEKRASOV, YU.S.ANDREICHIKOV, O.A.RAKITIN (1992) Zhurn.Org.Khim.(Russ.Lang.): v.28, N6, 1319-1320.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported