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BEENCGVOLVAFAU-GDLZYMKVSA-N

View entire compound with spectra: 1 NMR

BEENCGVOLVAFAU-GDLZYMKVSA-N
SpectraBase Compound ID 3iF0X43XqtC
InChI InChI=1S/C30H28N3O9P/c1-40-30(34)24-17-15-23(16-18-24)29(31-19-22-9-3-2-4-10-22)43(39,41-20-25-11-5-7-13-27(25)32(35)36)42-21-26-12-6-8-14-28(26)33(37)38/h2-18,29,31H,19-21H2,1H3/t29-/m1/s1
InChIKey BEENCGVOLVAFAU-GDLZYMKVSA-N
Mol Weight 605.54 g/mol
Molecular Formula C30H28N3O9P
Exact Mass 605.156316 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IRknMn1nwAO
Name BEENCGVOLVAFAU-GDLZYMKVSA-N
Compound Number 4I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H28N3O9P
InChI InChI=1S/C30H28N3O9P/c1-40-30(34)24-17-15-23(16-18-24)29(31-19-22-9-3-2-4-10-22)43(39,41-20-25-11-5-7-13-27(25)32(35)36)42-21-26-12-6-8-14-28(26)33(37)38/h2-18,29,31H,19-21H2,1H3/t29-/m1/s1
InChIKey BEENCGVOLVAFAU-GDLZYMKVSA-N
Literature Reference Author G.D.JOLY,E.N.JACOBSEN
Literature Reference Citation J.AM.CHEM.SOC.,126,4102(2004)
Literature Reference DOI 10.1021/ja0494398
Solvent CDCl3
Source File Reference UWMZ24227