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[PH-BP(3)]-CO-(N-P-TOL)

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[PH-BP(3)]-CO-(N-P-TOL)
SpectraBase Compound ID BwvJtokqtpA
InChI InChI=1S/C45H41BP3.C7H7N.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;1-6-2-4-7(8)5-3-6;/h1-35H,36-38H2;2-5H,1H3;/q-1;+1;-3/p+3
InChIKey FWTYQXFWHHVNNP-UHFFFAOYSA-Q
Mol Weight 852.7 g/mol
Molecular Formula C52H51BCoNP3
Exact Mass 852.265936 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6qk99cxlax6
Name [PH-BP(3)]-CO-(N-P-TOL)
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H48BCoNP3
InChI InChI=1S/C45H41BP3.C7H7N.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;1-6-2-4-7(8)5-3-6;/h1-35H,36-38H2;2-5H,1H3;/q-1;+1;-3/p+3
InChIKey FWTYQXFWHHVNNP-UHFFFAOYSA-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 UWSI34905