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X(A)(B)
SpectraBase Compound ID I01P3SV2sSG
InChI InChI=1S/C15H10NO6P/c1-2-8-13-12(7-1)17-23(18-13,21-20-22-23)16-10-4-6-11-5-3-9-14(19-23)15(11)16/h1-10H
InChIKey SAMFNZKBNUJCKR-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 ErrO7LbRL4q
Name ORTHO-PHENYLENEDIOXY(QUINOLINIO-8-YLOXY)OZONIDOPHOSPHORATE
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)16-10-4-6-11-5-3-9-14(19-23)15(11)16/h1-10H
InChIKey SAMFNZKBNUJCKR-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference A.M.CAMINADE, F.EL KHATIB, M.KOENIG (1983) Phosphorus and Sulfur: v.14, N3, 381-383.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported