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XOESCDLFRNTVPF-HTNNXBMUSA-N

View entire compound with spectra: 2 NMR

XOESCDLFRNTVPF-HTNNXBMUSA-N
SpectraBase Compound ID 2sWN57ns7pr
InChI InChI=1S/C28H32N10O4P2/c1-35-29-19-23-15-16-25(33-23)21-31-37(3)44(40,42-28-13-9-6-10-14-28)38(4)32-22-26-18-17-24(34-26)20-30-36(2)43(35,39)41-27-11-7-5-8-12-27/h5-22,33-34H,1-4H3/b29-19+,30-20+,31-21+,32-22+
InChIKey XOESCDLFRNTVPF-HTNNXBMUSA-N
Mol Weight 634.6 g/mol
Molecular Formula C28H32N10O4P2
Exact Mass 634.208324 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LxpESzrG6dL
Name XOESCDLFRNTVPF-HTNNXBMUSA-N
Compound Number 9'
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H32N10O4P2
InChI InChI=1S/C28H32N10O4P2/c1-35-29-19-23-15-16-25(33-23)21-31-37(3)44(40,42-28-13-9-6-10-14-28)38(4)32-22-26-18-17-24(34-26)20-30-36(2)43(35,39)41-27-11-7-5-8-12-27/h5-22,33-34H,1-4H3/b29-19+,30-20+,31-21+,32-22+
InChIKey XOESCDLFRNTVPF-HTNNXBMUSA-N
Literature Reference Author B.OUSSAID,B.GARRIGUES,J.JAUD,A.M.CAMINADE,J.P.MAJORAL
Literature Reference Citation J.ORG.CHEM.,58,4500(1993)
Literature Reference DOI 10.1021/jo00068a061
Solvent CDCl3
Source File Reference UWSP10062