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QCPCDLYBYNEYHM-ZCNNSNEGSA-N
SpectraBase Compound ID 2kQrxfYt0XS
InChI InChI=1S/C22H39NO9P2/c1-5-28-33(26,29-6-2)19-15-13-14-18-20(19)22(25)23(21(18)24)16-11-9-10-12-17-32-34(27,30-7-3)31-8-4/h13,15,18-20H,5-12,14,16-17H2,1-4H3/t18-,19+,20-/m0/s1
InChIKey QCPCDLYBYNEYHM-ZCNNSNEGSA-N
Mol Weight 523.5 g/mol
Molecular Formula C22H39NO9P2
Exact Mass 523.210006 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DhgRU402y4G
Name QCPCDLYBYNEYHM-ZCNNSNEGSA-N
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H39NO9P2
InChI InChI=1S/C22H39NO9P2/c1-5-28-33(26,29-6-2)19-15-13-14-18-20(19)22(25)23(21(18)24)16-11-9-10-12-17-32-34(27,30-7-3)31-8-4/h13,15,18-20H,5-12,14,16-17H2,1-4H3/t18-,19+,20-/m0/s1
InChIKey QCPCDLYBYNEYHM-ZCNNSNEGSA-N
Literature Reference Author E.VILLEMIN,M.F.HERENT,J.MARCHAND-BRYNAERT
Literature Reference Citation EUR.J.ORG.CHEM.,2012,6165(2012)
Literature Reference DOI 10.1002/ejoc.201200806
Solvent CDCl3
Source File Reference UWLU83943