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2,2,2-TRIS(DIMETHYLAMINO)-4-PHENYL-5-(4-CHLOROPHENYL)-1,3,2-DIOXAPHOSPHOLENE
SpectraBase Compound ID 5kw1LqBPUal
InChI InChI=1S/C20H27ClN3O2P/c1-22(2)27(23(3)4,24(5)6)25-19(16-10-8-7-9-11-16)20(26-27)17-12-14-18(21)15-13-17/h7-15H,1-6H3
InChIKey DMXJCWCVKLBSMM-UHFFFAOYSA-N
Mol Weight 407.88 g/mol
Molecular Formula C20H27ClN3O2P
Exact Mass 407.152942 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EsPUfJOxXhP
Name 2,2,2-TRIS(DIMETHYLAMINO)-4-PHENYL-5-(4-CHLOROPHENYL)-1,3,2-DIOXAPHOSPHOLENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H27ClN3O2P
InChI InChI=1S/C20H27ClN3O2P/c1-22(2)27(23(3)4,24(5)6)25-19(16-10-8-7-9-11-16)20(26-27)17-12-14-18(21)15-13-17/h7-15H,1-6H3
InChIKey DMXJCWCVKLBSMM-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference D.B.DENNEY, S.D.PASTOR (1983) Phosphorus and Sulfur: v.16, N3, 239-246.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2 methylene chl