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[PH2B-[CH2PPH2-(2)]]-PD-(CH=NTBU)-(CN-TBU)

View entire compound with spectra: 2 NMR

[PH2B-[CH2PPH2-(2)]]-PD-(CH=NTBU)-(CN-TBU)
SpectraBase Compound ID L5JMzrzuTyP
InChI InChI=1S/C38H34BP2.C5H10N.C5H9N.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;2*1-5(2,3)6-4;/h1-30H,31-32H2;4H,1-3H3;1-3H3;/q-1;;+1;-1/p+2
InChIKey GSCAFPKDSNIQHT-UHFFFAOYSA-P
Mol Weight 839.2 g/mol
Molecular Formula C48H55BN2P2Pd
Exact Mass 838.296834 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7T0GP0TZhZD
Name [PH2B-[CH2PPH2-(2)]]-PD-(CH=NTBU)-(CN-TBU)
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H53BN2P2Pd
InChI InChI=1S/C38H34BP2.C5H10N.C5H9N.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;2*1-5(2,3)6-4;/h1-30H,31-32H2;4H,1-3H3;1-3H3;/q-1;;+1;-1/p+2
InChIKey GSCAFPKDSNIQHT-UHFFFAOYSA-P
Literature Reference Author C.C.LU,J.C.PETERS
Literature Reference Citation J.AM.CHEM.SOC.,126,15818(2004)
Literature Reference DOI 10.1021/ja046415s
Molecular Weight 837.140 g/mol
Solvent CDCl3
Source File Reference UWVN32195