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TRANS-1,4-DIMETHYL-7,9-DIPHENYL-7,9-DIOXO-1,4,6,8,10-PENTAAZA-5-PHOSPHA-7,9-DITHIASPIRO[4.5]DECA-5,7,9-TRIENE
SpectraBase Compound ID I8wIi4lLV8T
InChI InChI=1S/C16H20N5O2PS2/c1-20-13-14-21(2)24(20)17-25(22,15-9-5-3-6-10-15)19-26(23,18-24)16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3/t25-,26-/m1/s1
InChIKey TUAKUGUPKZZZIV-CLJLJLNGSA-N
Mol Weight 409.46 g/mol
Molecular Formula C16H20N5O2PS2
Exact Mass 409.079604 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bhi2YWm1W8m
Name TRANS-1,4-DIMETHYL-7,9-DIPHENYL-7,9-DIOXO-1,4,6,8,10-PENTAAZA-5-PHOSPHA-7,9-DITHIASPIRO[4.5]DECA-5,7,9-TRIENE
Comments ),
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Formula C16H20N5O2PS2
InChI InChI=1S/C16H20N5O2PS2/c1-20-13-14-21(2)24(20)17-25(22,15-9-5-3-6-10-15)19-26(23,18-24)16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3/t25-,26-/m1/s1
InChIKey TUAKUGUPKZZZIV-CLJLJLNGSA-N
Instrument Name Varian XL-100
Literature Reference B.DE RUITER, J.C.VAN DE GRAMPEL (1982) Phosphorus and Sulfur: v.14, N1, 99-103.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d