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5-NITRO-M-XYLYLENE-BISPHOSPHONIC-ACID-TETRAMETHYLESTER
SpectraBase Compound ID 8PuN6eq5oDA
InChI InChI=1S/C12H19NO8P2/c1-18-22(16,19-2)8-10-5-11(7-12(6-10)13(14)15)9-23(17,20-3)21-4/h5-7H,8-9H2,1-4H3
InChIKey QNNXXEYZIDKPJD-UHFFFAOYSA-N
Mol Weight 367.23 g/mol
Molecular Formula C12H19NO8P2
Exact Mass 367.058591 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KFBPUIeNAqs
Name 5-NITRO-M-XYLYLENE-BISPHOSPHONIC-ACID-TETRAMETHYLESTER
Compound Number 11A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H19NO8P2
InChI InChI=1S/C12H19NO8P2/c1-18-22(16,19-2)8-10-5-11(7-12(6-10)13(14)15)9-23(17,20-3)21-4/h5-7H,8-9H2,1-4H3
InChIKey QNNXXEYZIDKPJD-UHFFFAOYSA-N
Literature Reference Author S.RENSING,M.ARENDT,A.SPRINGER,T.GRAWE,T.SCHRADER
Literature Reference Citation J.ORG.CHEM.,66,5814(2001)
Literature Reference DOI 10.1021/jo0156161
Solvent CDCl3
Source File Reference UWVN24403