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FBKIKZYUNSIZBQ-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

FBKIKZYUNSIZBQ-UHFFFAOYSA-N
SpectraBase Compound ID KCZ6imTr0rh
InChI InChI=1S/C37H30OP2/c1-5-17-30(18-6-1)39(31-19-7-2-8-20-31)29-38-36-27-15-13-25-34(36)35-26-14-16-28-37(35)40(32-21-9-3-10-22-32)33-23-11-4-12-24-33/h1-28H,29H2
InChIKey FBKIKZYUNSIZBQ-UHFFFAOYSA-N
Mol Weight 552.6 g/mol
Molecular Formula C37H30OP2
Exact Mass 552.17719 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8ylXP4n7fFW
Name FBKIKZYUNSIZBQ-UHFFFAOYSA-N
Compound Number 1755
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H30OP2
InChI InChI=1S/C37H30OP2/c1-5-17-30(18-6-1)39(31-19-7-2-8-20-31)29-38-36-27-15-13-25-34(36)35-26-14-16-28-37(35)40(32-21-9-3-10-22-32)33-23-11-4-12-24-33/h1-28H,29H2
InChIKey FBKIKZYUNSIZBQ-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR6136