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N-(2-ETHOXYETHYL)-P,P,P',P'-TETRABENZYLIMIDODIPHOSPHATE
SpectraBase Compound ID 4y3dkmMKvIr
InChI InChI=1S/C32H37NO7P2/c1-2-36-24-23-33(41(34,37-25-29-15-7-3-8-16-29)38-26-30-17-9-4-10-18-30)42(35,39-27-31-19-11-5-12-20-31)40-28-32-21-13-6-14-22-32/h3-22H,2,23-28H2,1H3
InChIKey IORZUCITJHVEAU-UHFFFAOYSA-N
Mol Weight 609.6 g/mol
Molecular Formula C32H37NO7P2
Exact Mass 609.204527 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 92mnCxgRzE4
Name N-(2-ETHOXYETHYL)-P,P,P',P'-TETRABENZYLIMIDODIPHOSPHATE
Compound Number 51
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H37NO7P2
InChI InChI=1S/C32H37NO7P2/c1-2-36-24-23-33(41(34,37-25-29-15-7-3-8-16-29)38-26-30-17-9-4-10-18-30)42(35,39-27-31-19-11-5-12-20-31)40-28-32-21-13-6-14-22-32/h3-22H,2,23-28H2,1H3
InChIKey IORZUCITJHVEAU-UHFFFAOYSA-N
Literature Reference Author S.VINCENT,S.GRENIER,A.VALLEIX,C.SALESSE,L.LEBEAU,C.MIOSKOWSK I
Literature Reference Citation J.ORG.CHEM.,63,7244(1998)
Literature Reference DOI 10.1021/jo9806207
Solvent CDCl3
Source File Reference UWMZ26210