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[ASN]-[PH2B(CH2PPH2)2PDME2]

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[ASN]-[PH2B(CH2PPH2)2PDME2]
SpectraBase Compound ID 1KZZIQH1iIr
InChI InChI=1S/C38H34BP2.C6H12N.2CH3.Pd/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;1-3-7(4-1)5-2-6-7;;;/h1-30H,31-32H2;1-6H2;2*1H3;/q-1;+1;;;-2/p+2
InChIKey SRKSURBYBVICAP-UHFFFAOYSA-P
Mol Weight 800.1 g/mol
Molecular Formula C46H54BNP2Pd
Exact Mass 799.285935 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7Cm9jWTYLRW
Name [ASN]-[PH2B(CH2PPH2)2PDME2]
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H52BNP2Pd
InChI InChI=1S/C38H34BP2.C6H12N.2CH3.Pd/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;1-3-7(4-1)5-2-6-7;;;/h1-30H,31-32H2;1-6H2;2*1H3;/q-1;+1;;;-2/p+2
InChIKey SRKSURBYBVICAP-UHFFFAOYSA-P
Literature Reference Author C.C.LU,J.C.PETERS
Literature Reference Citation J.AM.CHEM.SOC.,124,5272(2002)
Literature Reference DOI 10.1021/ja017011s
Solvent ACETONE-D6
Source File Reference UWLU49095