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TRIOXOPHOSPHETANE-#4B
SpectraBase Compound ID JV7ve0anXbp
InChI InChI=1S/C15H10NO6P/c1-2-8-13-12(7-1)17-23(18-13,21-20-22-23)19-14-9-3-5-11-6-4-10-16-15(11)14/h1-10H
InChIKey KDDWVTRVGPWHOO-UHFFFAOYSA-N
Mol Weight 331.22 g/mol
Molecular Formula C15H10NO6P
Exact Mass 331.024574 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H0myfSrdYRk
Name 4,4-PHENYLENEDIOXY-4-(8-QUINOLINYLOXY)TRIOXAPHOSPHETANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H10NO6P
InChI InChI=1S/C15H10NO6P/c1-2-8-13-12(7-1)17-23(18-13,21-20-22-23)19-14-9-3-5-11-6-4-10-16-15(11)14/h1-10H
InChIKey KDDWVTRVGPWHOO-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