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FLKXMRILLOWEBY-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

FLKXMRILLOWEBY-UHFFFAOYSA-N
SpectraBase Compound ID 736TflrcEFE
InChI InChI=1S/C32H40N4P2/c1-33(2)25-9-17-29(18-10-25)37(30-19-11-26(12-20-30)34(3)4)38(31-21-13-27(14-22-31)35(5)6)32-23-15-28(16-24-32)36(7)8/h9-24H,1-8H3
InChIKey FLKXMRILLOWEBY-UHFFFAOYSA-N
Mol Weight 542.6 g/mol
Molecular Formula C32H40N4P2
Exact Mass 542.272821 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1klcVLP2QMb
Name FLKXMRILLOWEBY-UHFFFAOYSA-N
Compound Number 1497
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H40N4P2
InChI InChI=1S/C32H40N4P2/c1-33(2)25-9-17-29(18-10-25)37(30-19-11-26(12-20-30)34(3)4)38(31-21-13-27(14-22-31)35(5)6)32-23-15-28(16-24-32)36(7)8/h9-24H,1-8H3
InChIKey FLKXMRILLOWEBY-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR5112