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5,6-DIMETHYL-2,8ANTI-PHENYL-3A,4,7,7A-TETRAHYDRO-4,7-PHOSPHINIDEN-ISOINDOLE-1,3-DIONE-8-SELENIDE
SpectraBase Compound ID 7MshVnanYt0
InChI InChI=1S/C22H20NO2PSe/c1-13-14(2)20-18-17(19(13)26(20,27)16-11-7-4-8-12-16)21(24)23(22(18)25)15-9-5-3-6-10-15/h3-12,17-20H,1-2H3/t17-,18+,19-,20+,26+
InChIKey KZSTWZAWTJJEJY-WAWQYWGHSA-N
Mol Weight 440.35 g/mol
Molecular Formula C22H20NO2PSe
Exact Mass 441.039688 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4OP5XPGvqUi
Name 5,6-DIMETHYL-2,8ANTI-PHENYL-3A,4,7,7A-TETRAHYDRO-4,7-PHOSPHINIDEN-ISOINDOLE-1,3-DIONE-8-SELENIDE
Comments #$
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Formula C22H20NO2PSe
InChI InChI=1S/C22H20NO2PSe/c1-13-14(2)20-18-17(19(13)26(20,27)16-11-7-4-8-12-16)21(24)23(22(18)25)15-9-5-3-6-10-15/h3-12,17-20H,1-2H3/t17-,18+,19-,20+,26+
InChIKey KZSTWZAWTJJEJY-WAWQYWGHSA-N
Instrument Name SEE COMMENT
Literature Reference R.HUSSONG, H.HEYDT, M.REGITZ (1985) Phosphorus and Sulfur: v.25, N2, 201-212.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d