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[1-PHENYL-2-(4-NITROPHENYL)ETHYNEDIOXY](N,O-DIMETHYLENEAMINOOXY)(N,O'-DIMETHYLENEAMINOOXY)PHOSPHORANE
SpectraBase Compound ID 15Rgj29mScs
InChI InChI=1S/C18H17N2O6P/c21-20(22)16-8-6-15(7-9-16)18-17(14-4-2-1-3-5-14)25-27(26-18)19(10-12-23-27)11-13-24-27/h1-9H,10-13H2
InChIKey IGLQLKFYJCMROO-UHFFFAOYSA-N
Mol Weight 388.32 g/mol
Molecular Formula C18H17N2O6P
Exact Mass 388.082423 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FMtOXJvPfwc
Name [1-PHENYL-2-(4-NITROPHENYL)ETHYNEDIOXY](N,O-DIMETHYLENEAMINOOXY)(N,O'-DIMETHYLENEAMINOOXY)PHOSPHORANE
Comments AN
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H17N2O6P
InChI InChI=1S/C18H17N2O6P/c21-20(22)16-8-6-15(7-9-16)18-17(14-4-2-1-3-5-14)25-27(26-18)19(10-12-23-27)11-13-24-27/h1-9H,10-13H2
InChIKey IGLQLKFYJCMROO-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference D.B.DENNEY, D.Z.DENNEY, S.D.PASTOR (1985) Phosphorus and Sulfur: v.22, N2, 191-197.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2 methylene chl