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ZMUAXUGJYZFOAA-UHFFFAOYSA-N

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ZMUAXUGJYZFOAA-UHFFFAOYSA-N
SpectraBase Compound ID EURS9d6W47Z
InChI InChI=1S/C45H34OP2/c1-5-19-36(20-6-1)47(37-21-7-2-8-22-37)33-46-42-31-29-34-17-13-15-27-40(34)44(42)45-41-28-16-14-18-35(41)30-32-43(45)48(38-23-9-3-10-24-38)39-25-11-4-12-26-39/h1-32H,33H2
InChIKey ZMUAXUGJYZFOAA-UHFFFAOYSA-N
Mol Weight 652.7 g/mol
Molecular Formula C45H34OP2
Exact Mass 652.20849 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8IDzlfoJJiY
Name ZMUAXUGJYZFOAA-UHFFFAOYSA-N
Compound Number 1508
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H34OP2
InChI InChI=1S/C45H34OP2/c1-5-19-36(20-6-1)47(37-21-7-2-8-22-37)33-46-42-31-29-34-17-13-15-27-40(34)44(42)45-41-28-16-14-18-35(41)30-32-43(45)48(38-23-9-3-10-24-38)39-25-11-4-12-26-39/h1-32H,33H2
InChIKey ZMUAXUGJYZFOAA-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR4283