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ZHGKCKHMILBPDU-WEXQKQNBSA-N
SpectraBase Compound ID JRFByaWdKlI
InChI InChI=1S/C47H45OPS2Si2/c1-36-43(34-47(51-36)53(4,5)45(40-27-17-9-18-28-40)32-38-23-13-7-14-24-38)49(48,41-29-19-10-20-30-41)42-33-46(50-35-42)52(2,3)44(39-25-15-8-16-26-39)31-37-21-11-6-12-22-37/h6-35H,1-5H3/b44-31+,45-32+
InChIKey ZHGKCKHMILBPDU-WEXQKQNBSA-N
Mol Weight 777.1 g/mol
Molecular Formula C47H45OPS2Si2
Exact Mass 776.218798 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6f5pqYH4pAM
Name ZHGKCKHMILBPDU-WEXQKQNBSA-N
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H45OPS2Si2
InChI InChI=1S/C47H45OPS2Si2/c1-36-43(34-47(51-36)53(4,5)45(40-27-17-9-18-28-40)32-38-23-13-7-14-24-38)49(48,41-29-19-10-20-30-41)42-33-46(50-35-42)52(2,3)44(39-25-15-8-16-26-39)31-37-21-11-6-12-22-37/h6-35H,1-5H3/b44-31+,45-32+
InChIKey ZHGKCKHMILBPDU-WEXQKQNBSA-N
Literature Reference Author T.BAUMGARTNER,W.WILK
Literature Reference Citation ORG.LETTERS,8,503(2006)
Literature Reference DOI 10.1021/ol0529288
Solvent CDCl3
Source File Reference UWSI39905