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MKZOQYAJRSLTOY-UHFFFAOYSA-N
SpectraBase Compound ID 3UzNSgPARSP
InChI InChI=1S/C17H27N2O4P/c1-13(2)22-24(21,23-14(3)4)19-12-8-7-11-17(20)18-15-9-5-6-10-16(15)19/h5-6,9-10,13-14H,7-8,11-12H2,1-4H3,(H,18,20)
InChIKey MKZOQYAJRSLTOY-UHFFFAOYSA-N
Mol Weight 354.39 g/mol
Molecular Formula C17H27N2O4P
Exact Mass 354.170844 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8hJ7Ke23uKY
Name MKZOQYAJRSLTOY-UHFFFAOYSA-N
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H27N2O4P
InChI InChI=1S/C17H27N2O4P/c1-13(2)22-24(21,23-14(3)4)19-12-8-7-11-17(20)18-15-9-5-6-10-16(15)19/h5-6,9-10,13-14H,7-8,11-12H2,1-4H3,(H,18,20)
InChIKey MKZOQYAJRSLTOY-UHFFFAOYSA-N
Literature Reference Author T.YANG,C.LIN,H.FU,Y.JIANG,Y.ZHAO
Literature Reference Citation ORG.LETTERS,7,4781(2005)
Literature Reference DOI 10.1021/ol052126c
Solvent CDCl3
Source File Reference UWSI41593