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RCXGACLNKQGBCX-UHFFFAOYSA-N

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RCXGACLNKQGBCX-UHFFFAOYSA-N
SpectraBase Compound ID JWRWJzqqnCH
InChI InChI=1S/C31H22NP.C7H5O2.Pt/c1-3-13-25(14-4-1)33(26-15-5-2-6-16-26)29-20-19-23-11-7-9-17-27(23)30(29)31-28-18-10-8-12-24(28)21-22-32-31;8-5-6-3-1-2-4-7(6)9;/h1-22H;1-4,9H;
InChIKey RCXGACLNKQGBCX-UHFFFAOYSA-N
Mol Weight 755.7 g/mol
Molecular Formula C38H27NO2PPt
Exact Mass 755.142735 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LlFUGBMYHss
Name RCXGACLNKQGBCX-UHFFFAOYSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H26NO2PPt
InChI InChI=1S/C31H22NP.C7H5O2.Pt/c1-3-13-25(14-4-1)33(26-15-5-2-6-16-26)29-20-19-23-11-7-9-17-27(23)30(29)31-28-18-10-8-12-24(28)21-22-32-31;8-5-6-3-1-2-4-7(6)9;/h1-22H;1-4,9H;
InChIKey RCXGACLNKQGBCX-UHFFFAOYSA-N
Literature Reference Author A.K.GHOSH,H.MATSUDA
Literature Reference Citation ORG.LETTERS,1,2157(1999)
Literature Reference DOI 10.1021/ol990346i
Solvent CDCl3
Source File Reference UWLU35518