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[PH-BP(3)]-CO-[(15)N-PH]

View entire compound with spectra: 1 NMR

[PH-BP(3)]-CO-[(15)N-PH]
SpectraBase Compound ID 9nrWLx6Twuf
InChI InChI=1S/C45H41BP3.C6H5N.Co/c1-8-22-39(23-9-1)46(36-47(40-24-10-2-11-25-40)41-26-12-3-13-27-41,37-48(42-28-14-4-15-29-42)43-30-16-5-17-31-43)38-49(44-32-18-6-19-33-44)45-34-20-7-21-35-45;7-6-4-2-1-3-5-6;/h1-35H,36-38H2;1-5H;/q-1;+1;-3/p+3/i;7+1;
InChIKey WOPXCIIJVCNUGW-RBIKWXJMSA-Q
Mol Weight 839.6 g/mol
Molecular Formula C51H49BCo15NP3
Exact Mass 839.247321 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6lQ7dHA5tm4
Name [PH-BP(3)]-CO-[(15)N-PH]
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H46BCo15NP3
InChI InChI=1S/C45H41BP3.C6H5N.Co/c1-8-22-39(23-9-1)46(36-47(40-24-10-2-11-25-40)41-26-12-3-13-27-41,37-48(42-28-14-4-15-29-42)43-30-16-5-17-31-43)38-49(44-32-18-6-19-33-44)45-34-20-7-21-35-45;7-6-4-2-1-3-5-6;/h1-35H,36-38H2;1-5H;/q-1;+1;-3/p+3/i;7+1;
InChIKey WOPXCIIJVCNUGW-RBIKWXJMSA-Q
Literature Reference Author D.M.JENKINS,T.A.BETLEY,J.C.PETERS
Literature Reference Citation J.AM.CHEM.SOC.,124,11238(2002)
Literature Reference DOI 10.1021/ja026852b
Solvent C6D6
Source File Reference UWSI34906