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X(A)(B)

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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 Alr1sG0sZc8
Name X(A)(B)
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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
Literature Reference Author M.A.SAID,M.PUELM,R.HERBST-IRMER,K.C.K.SWAMY
Literature Reference Citation J.AM.CHEM.SOC.,118,9841(1996)
Literature Reference DOI 10.1021/ja960554v
Solvent CDCl3
Source File Reference UWLU53689