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VAVGXUQXZQALCD-UHFFFAOYSA-N
SpectraBase Compound ID 2n86TkLisGG
InChI InChI=1S/C18H28NO6P/c1-14(2)12-25-26(4,22)11-10-16(17(20)23-3)19-18(21)24-13-15-8-6-5-7-9-15/h5-9,14,16H,10-13H2,1-4H3,(H,19,21)
InChIKey VAVGXUQXZQALCD-UHFFFAOYSA-N
Mol Weight 385.4 g/mol
Molecular Formula C18H28NO6P
Exact Mass 385.165425 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6IxOFkiGrjn
Name VAVGXUQXZQALCD-UHFFFAOYSA-N
Compound Number 1064
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H28NO6P
InChI InChI=1S/C18H28NO6P/c1-14(2)12-25-26(4,22)11-10-16(17(20)23-3)19-18(21)24-13-15-8-6-5-7-9-15/h5-9,14,16H,10-13H2,1-4H3,(H,19,21)
InChIKey VAVGXUQXZQALCD-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR841