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4,4-PHENYLENEDIOXY-4-(5-CHLORO-8-QUINOLINYLOXY)TRIOXAPHOSPHETANE
SpectraBase Compound ID 2zTEDrxFMbj
InChI InChI=1S/C15H9ClNO6P/c16-11-7-8-14(15-10(11)4-3-9-17-15)20-24(22-21-23-24)18-12-5-1-2-6-13(12)19-24/h1-9H
InChIKey HPPPHXWGIQOCRG-UHFFFAOYSA-N
Mol Weight 365.66 g/mol
Molecular Formula C15H9ClNO6P
Exact Mass 364.985602 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H670BofJFcm
Name 4,4-PHENYLENEDIOXY-4-(5-CHLORO-8-QUINOLINYLOXY)TRIOXAPHOSPHETANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H9ClNO6P
InChI InChI=1S/C15H9ClNO6P/c16-11-7-8-14(15-10(11)4-3-9-17-15)20-24(22-21-23-24)18-12-5-1-2-6-13(12)19-24/h1-9H
InChIKey HPPPHXWGIQOCRG-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference F.EL.KHATIB, A.M.CAMINADE, M.KOENIG (1984) Phosphorus and Sulfur: v.20, N1, 55-66.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported