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QQFWHFSTWJSDAX-PBRAQLQOSA-N

View entire compound with spectra: 1 NMR

QQFWHFSTWJSDAX-PBRAQLQOSA-N
SpectraBase Compound ID F3S6c4vpMIX
InChI InChI=1S/C50H37N4O.C8H11P.HI.Pd/c1-33-22-26-35(27-23-33)40-30-31-41(36-28-24-34(2)25-29-36)47-46(40)51-32-44(52-47)42-20-12-13-21-43(42)49-53-45(37-14-6-3-7-15-37)48(38-16-8-4-9-17-38)54(49)50(55)39-18-10-5-11-19-39;1-9(2)8-6-4-3-5-7-8;;/h3-31,45,48H,1-2H3;3-7H,1-2H3;1H;/t45-,48-;;;/m0.../s1
InChIKey QQFWHFSTWJSDAX-PBRAQLQOSA-N
Mol Weight 1082.4 g/mol
Molecular Formula C58H49IN4OPPd
Exact Mass 1081.172349 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BsEltbTjgH6
Name QQFWHFSTWJSDAX-PBRAQLQOSA-N
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C58H48IN4OPPd
InChI InChI=1S/C50H37N4O.C8H11P.HI.Pd/c1-33-22-26-35(27-23-33)40-30-31-41(36-28-24-34(2)25-29-36)47-46(40)51-32-44(52-47)42-20-12-13-21-43(42)49-53-45(37-14-6-3-7-15-37)48(38-16-8-4-9-17-38)54(49)50(55)39-18-10-5-11-19-39;1-9(2)8-6-4-3-5-7-8;;/h3-31,45,48H,1-2H3;3-7H,1-2H3;1H;/t45-,48-;;;/m0.../s1
InChIKey QQFWHFSTWJSDAX-PBRAQLQOSA-N
Literature Reference Author M.SUGINOME,S.COLLET,Y.ITO
Literature Reference Citation ORG.LETTERS,4,351(2002)
Literature Reference DOI 10.1021/ol017113n
Solvent CDCl3
Source File Reference UWLU35848