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IIUGFFNYIMZBSV-UHFFFAOYSA-N

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IIUGFFNYIMZBSV-UHFFFAOYSA-N
SpectraBase Compound ID GKrW9CyiET6
InChI InChI=1S/C46H36OP2/c47-49(41-23-9-3-10-24-41,42-25-11-4-12-26-42)34-38-32-30-36-18-14-16-28-44(36)46(38)45-37(31-29-35-17-13-15-27-43(35)45)33-48(39-19-5-1-6-20-39)40-21-7-2-8-22-40/h1-32H,33-34H2
InChIKey IIUGFFNYIMZBSV-UHFFFAOYSA-N
Mol Weight 666.7 g/mol
Molecular Formula C46H36OP2
Exact Mass 666.22414 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FUZ4oJfCfH6
Name IIUGFFNYIMZBSV-UHFFFAOYSA-N
Compound Number 1433
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H36OP2
InChI InChI=1S/C46H36OP2/c47-49(41-23-9-3-10-24-41,42-25-11-4-12-26-42)34-38-32-30-36-18-14-16-28-44(36)46(38)45-37(31-29-35-17-13-15-27-43(35)45)33-48(39-19-5-1-6-20-39)40-21-7-2-8-22-40/h1-32H,33-34H2
InChIKey IIUGFFNYIMZBSV-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR4314