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CGZDGXYXUFUMIX-CVPYPJCXSA-N
SpectraBase Compound ID 4C1SX1Jus5q
InChI InChI=1S/C20H32N2O2P2/c1-13-11-17-20-18(19(13)26(17,24)22-16-9-5-6-10-16)14(2)12-25(20,23)21-15-7-3-4-8-15/h11-12,15-20H,3-10H2,1-2H3,(H,21,23)(H,22,24)/t17-,18-,19+,20+,25?,26+/m0/s1
InChIKey CGZDGXYXUFUMIX-CVPYPJCXSA-N
Mol Weight 394.4 g/mol
Molecular Formula C20H32N2O2P2
Exact Mass 394.193902 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3WhCIEhEguL
Name CGZDGXYXUFUMIX-CVPYPJCXSA-N
CAS Registry Number 103003-08-3
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32N2O2P2
InChI InChI=1S/C20H32N2O2P2/c1-13-11-17-20-18(19(13)26(17,24)22-16-9-5-6-10-16)14(2)12-25(20,23)21-15-7-3-4-8-15/h11-12,15-20H,3-10H2,1-2H3,(H,21,23)(H,22,24)/t17-,18-,19+,20+,25?,26+/m0/s1
InChIKey CGZDGXYXUFUMIX-CVPYPJCXSA-N
Literature Reference Author L.D.QUIN,J.SZEWCZYK,K.M.SZEWCZYK,A.T.MCPHAIL
Literature Reference Citation J.ORG.CHEM.,51,3341(1986)
Literature Reference DOI 10.1021/jo00367a016
Solvent Unknown
Source File Reference UWGB510