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BIFOP-ET
SpectraBase Compound ID 1a1Ce48PNsb
InChI InChI=1S/C34H45O2P/c1-8-37-35-33(29(2,3)23-17-19-31(33,6)21-23)27-15-11-9-13-25(27)26-14-10-12-16-28(26)34(36-37)30(4,5)24-18-20-32(34,7)22-24/h9-16,23-24H,8,17-22H2,1-7H3/t23-,24+,31+,32-,33?,34?,37?
InChIKey WYTUSZZTBDKQIJ-ZNEWSNMBSA-N
Mol Weight 516.7 g/mol
Molecular Formula C34H45O2P
Exact Mass 516.315718 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BatlSdPqODF
Name BIFOP-ET
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H45O2P
InChI InChI=1S/C34H45O2P/c1-8-37-35-33(29(2,3)23-17-19-31(33,6)21-23)27-15-11-9-13-25(27)26-14-10-12-16-28(26)34(36-37)30(4,5)24-18-20-32(34,7)22-24/h9-16,23-24H,8,17-22H2,1-7H3/t23-,24+,31+,32-,33?,34?,37?
InChIKey WYTUSZZTBDKQIJ-ZNEWSNMBSA-N
Literature Reference Author T.KOP-WEIERSHAUSEN,J.LEX,J.M.NEUDOERFL,B.GOLDFUSS
Literature Reference Citation BEIL.J.ORG.CHEM.,1,6,1(2005)
Literature Reference DOI 10.1186/1860-5397-1-6
Solvent CDCl3
Source File Reference UWBT11092