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[ME-(PH)-P=N](4)

View entire compound with spectra: 6 NMR

[ME-(PH)-P=N](4)
SpectraBase Compound ID 16DBQuts6Fe
InChI InChI=1S/C28H32N4P4/c1-33(25-17-9-5-10-18-25)29-34(2,26-19-11-6-12-20-26)31-36(4,28-23-15-8-16-24-28)32-35(3,30-33)27-21-13-7-14-22-27/h5-24H,1-4H3
InChIKey KHEMMSBEOIMRTK-UHFFFAOYSA-N
Mol Weight 548.5 g/mol
Molecular Formula C28H32N4P4
Exact Mass 548.157745 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HDeV6kBOCsA
Name [ME-(PH)-P=N](4)
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H32N4P4
InChI InChI=1S/C28H32N4P4/c1-33(25-17-9-5-10-18-25)29-34(2,26-19-11-6-12-20-26)31-36(4,28-23-15-8-16-24-28)32-35(3,30-33)27-21-13-7-14-22-27/h5-24H,1-4H3
InChIKey KHEMMSBEOIMRTK-UHFFFAOYSA-N
Literature Reference Author J.H.JUNG,J.C.POMEROY,H.ZHANG,P.WISIAN-NEILSON
Literature Reference Citation J.AM.CHEM.SOC.,125,15537(2003)
Literature Reference DOI 10.1021/ja0374168
Solvent CDCl3
Source File Reference UWSI35482