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GVUPASFOSSGBDG-UHFFFAOYSA-P

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GVUPASFOSSGBDG-UHFFFAOYSA-P
SpectraBase Compound ID ANN9v940dlQ
InChI InChI=1S/C34H28P2.C8H8.BF4.Rh/c1-3-17-29(18-4-1)35(33-23-11-15-27-13-7-9-21-31(27)33)25-26-36(30-19-5-2-6-20-30)34-24-12-16-28-14-8-10-22-32(28)34;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h1-24H,25-26H2;1-2,7-8H2;;/q;;2*-1/p+2
InChIKey GVUPASFOSSGBDG-UHFFFAOYSA-P
Mol Weight 794.4 g/mol
Molecular Formula C42H38BF4P2Rh
Exact Mass 794.153283 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3NdvM3JYEFw
Name GVUPASFOSSGBDG-UHFFFAOYSA-P
Compound Number 13D
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H36BF4P2Rh
InChI InChI=1S/C34H28P2.C8H8.BF4.Rh/c1-3-17-29(18-4-1)35(33-23-11-15-27-13-7-9-21-31(27)33)25-26-36(30-19-5-2-6-20-30)34-24-12-16-28-14-8-10-22-32(28)34;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h1-24H,25-26H2;1-2,7-8H2;;/q;;2*-1/p+2
InChIKey GVUPASFOSSGBDG-UHFFFAOYSA-P
Literature Reference Author F.MAIENZA,F.SPINDLER,M.THOMMEN,B.PUGIN,C.MALAN,A.MEZZETTI
Literature Reference Citation J.ORG.CHEM.,67,5239(2002)
Literature Reference DOI 10.1021/jo020130l
Solvent CDCl3
Source File Reference UWMS24340