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(Z,Z)-1,9-BIS-(DIPHENOXYPHOSPHINYL)-2,8-DI-(PHENYLSELENO)-1,8-NONADIENE
SpectraBase Compound ID 2xOVWAzYIYO
InChI InChI=1S/C45H42O6P2Se2/c46-52(48-38-22-8-1-9-23-38,49-39-24-10-2-11-25-39)36-44(54-42-30-16-5-17-31-42)34-20-7-21-35-45(55-43-32-18-6-19-33-43)37-53(47,50-40-26-12-3-13-27-40)51-41-28-14-4-15-29-41/h1-6,8-19,22-33,36-37H,7,20-21,34-35H2/b44-36-,45-37+
InChIKey JMJKQBONOHDJCL-UIUUQZJFSA-N
Mol Weight 898.7 g/mol
Molecular Formula C45H42O6P2Se2
Exact Mass 900.078707 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1EgWPFEllWz
Name (Z,Z)-1,9-BIS-(DIPHENOXYPHOSPHINYL)-2,8-DI-(PHENYLSELENO)-1,8-NONADIENE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H42O6P2Se2
InChI InChI=1S/C45H42O6P2Se2/c46-52(48-38-22-8-1-9-23-38,49-39-24-10-2-11-25-39)36-44(54-42-30-16-5-17-31-42)34-20-7-21-35-45(55-43-32-18-6-19-33-43)37-53(47,50-40-26-12-3-13-27-40)51-41-28-14-4-15-29-41/h1-6,8-19,22-33,36-37H,7,20-21,34-35H2/b44-36-,45-37+
InChIKey JMJKQBONOHDJCL-UIUUQZJFSA-N
Literature Reference Author L.B.HAN,N.CHOI,M.TANAKA
Literature Reference Citation J.AM.CHEM.SOC.,118,7000(1996)
Literature Reference DOI 10.1021/ja9608860
Solvent C6D6
Source File Reference UWSI36348