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PARA-XYLYLENEDIPHOSPHONIC-ACID-P,P'-BIS-(METHA-BIPHENYLYLESTER)
SpectraBase Compound ID Ez2apTDEWHf
InChI InChI=1S/C32H28O6P2/c33-39(34,37-31-15-7-13-29(21-31)27-9-3-1-4-10-27)23-25-17-19-26(20-18-25)24-40(35,36)38-32-16-8-14-30(22-32)28-11-5-2-6-12-28/h1-22H,23-24H2,(H,33,34)(H,35,36)
InChIKey NTLRJDJZGRANNN-UHFFFAOYSA-N
Mol Weight 570.5 g/mol
Molecular Formula C32H28O6P2
Exact Mass 570.136113 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8TI1BClVhQV
Name PARA-XYLYLENEDIPHOSPHONIC-ACID-P,P'-BIS-(METHA-BIPHENYLYLESTER)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H26O6P2
InChI InChI=1S/C32H28O6P2/c33-39(34,37-31-15-7-13-29(21-31)27-9-3-1-4-10-27)23-25-17-19-26(20-18-25)24-40(35,36)38-32-16-8-14-30(22-32)28-11-5-2-6-12-28/h1-22H,23-24H2,(H,33,34)(H,35,36)
InChIKey NTLRJDJZGRANNN-UHFFFAOYSA-N
Literature Reference Author T.SCHRADER
Literature Reference Citation J.ORG.CHEM.,63,264(1998)
Literature Reference DOI 10.1021/jo971297v
Solvent CDCl3
Source File Reference UWSI27280