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NWFRKQZLYXKUNR-UHFFFAOYSA-P

View entire compound with spectra: 5 NMR

NWFRKQZLYXKUNR-UHFFFAOYSA-P
SpectraBase Compound ID 8II8Zbisoh0
InChI InChI=1S/C38H34BP2.C6H5.C4H8O.Pt/c1-7-19-33(20-8-1)39(34-21-9-2-10-22-34,31-40(35-23-11-3-12-24-35)36-25-13-4-14-26-36)32-41(37-27-15-5-16-28-37)38-29-17-6-18-30-38;1-2-4-6-5-3-1;1-2-4-5-3-1;/h1-30H,31-32H2;1-5H;1-4H2;/q-1;;;-1/p+2
InChIKey NWFRKQZLYXKUNR-UHFFFAOYSA-P
Mol Weight 909.8 g/mol
Molecular Formula C48H49BOP2Pt
Exact Mass 909.299964 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 63GvCeosP7b
Name NWFRKQZLYXKUNR-UHFFFAOYSA-P
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H47BOP2Pt
InChI InChI=1S/C38H34BP2.C6H5.C4H8O.Pt/c1-7-19-33(20-8-1)39(34-21-9-2-10-22-34,31-40(35-23-11-3-12-24-35)36-25-13-4-14-26-36)32-41(37-27-15-5-16-28-37)38-29-17-6-18-30-38;1-2-4-6-5-3-1;1-2-4-5-3-1;/h1-30H,31-32H2;1-5H;1-4H2;/q-1;;;-1/p+2
InChIKey NWFRKQZLYXKUNR-UHFFFAOYSA-P
Literature Reference Author J.C.THOMAS,J.C.PETERS
Literature Reference Citation J.AM.CHEM.SOC.,123,5100(2001)
Literature Reference DOI 10.1021/ja0058987
Molecular Weight 907.738 g/mol
Solvent THF
Source File Reference UWVN28057