Wiley SpectraBase; SpectraBase Compound ID=HZP6CbQko2 SpectraBase Spectrum ID=Bn2fBFxVvs8
http://spectrabase.com/spectrum/Bn2fBFxVvs8 (accessed Aug 12, 2020).

N-ME-BIPAM
SpectraBase Compound ID HZP6CbQko2
InChI InChI=1S/C47H41N3O4P2/c1-48(2)55-51-40-24-22-30-14-6-10-18-36(30)42(40)44-38-20-12-8-16-32(38)26-34(46(44)53-55)28-50(5)29-35-27-33-17-9-13-21-39(33)45-43-37-19-11-7-15-31(37)23-25-41(43)52-56(49(3)4)54-47(35)45/h6-27H,28-29H2,1-5H3
InChIKey FXOMAFGHRJYPIF-UHFFFAOYSA-N
Mol Weight 773.8 g/mol
Molecular Formula C47H41N3O4P2
Exact Mass 773.257234 g/mol

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SpectraBase Spectrum ID Bn2fBFxVvs8
SpectraBase Batch ID FUjvQE24VS6
Name N-ME-BIPAM
Compound Number 2
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H41N3O4P2
InChI InChI=1S/C47H41N3O4P2/c1-48(2)55-51-40-24-22-30-14-6-10-18-36(30)42(40)44-38-20-12-8-16-32(38)26-34(46(44)53-55)28-50(5)29-35-27-33-17-9-13-21-39(33)45-43-37-19-11-7-15-31(37)23-25-41(43)52-56(49(3)4)54-47(35)45/h6-27H,28-29H2,1-5H3
InChIKey FXOMAFGHRJYPIF-UHFFFAOYSA-N
Literature Reference Author Y.YAMAMOTO,K.KURIHARA,Y.TAKAHASHI,N.MIYAURA
Literature Reference Citation MOLECULES,18,14(2013)
Literature Reference DOI 10.3390/molecules18010014
Solvent CD2Cl2
Source File Reference UWBT9233
SpectraBase Compound ID HZP6CbQko2