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MFPHLUJJUBHSHR-ATVHPVEESA-N

View entire compound with spectra: 2 NMR

MFPHLUJJUBHSHR-ATVHPVEESA-N
SpectraBase Compound ID 6pfWVy97vCU
InChI InChI=1S/C19H29O6P/c1-4-7-8-12-17(26(21,24-5-2)25-6-3)18(20)15-10-9-11-16-19(15)23-14-13-22-16/h9-12,18,20H,4-8,13-14H2,1-3H3/b17-12-
InChIKey MFPHLUJJUBHSHR-ATVHPVEESA-N
Mol Weight 384.41 g/mol
Molecular Formula C19H29O6P
Exact Mass 384.170176 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KiurSaSBJPI
Name MFPHLUJJUBHSHR-ATVHPVEESA-N
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H29O6P
InChI InChI=1S/C19H29O6P/c1-4-7-8-12-17(26(21,24-5-2)25-6-3)18(20)15-10-9-11-16-19(15)23-14-13-22-16/h9-12,18,20H,4-8,13-14H2,1-3H3/b17-12-
InChIKey MFPHLUJJUBHSHR-ATVHPVEESA-N
Literature Reference Author A.A.A.QUNTAR,M.SREBNIK
Literature Reference Citation J.ORG.CHEM.,66,6650(2001)
Literature Reference DOI 10.1021/jo010424r
Solvent CDCl3
Source File Reference UWVN24877