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OEVHYDVNQHVLDK-UHFFFAOYSA-N
SpectraBase Compound ID gPrjTEySno
InChI InChI=1S/C17H28BrN2O4P/c1-13(2)23-25(22,24-14(3)4)19-12-8-7-11-17(21)20-16-10-6-5-9-15(16)18/h5-6,9-10,13-14H,7-8,11-12H2,1-4H3,(H,19,22)(H,20,21)
InChIKey OEVHYDVNQHVLDK-UHFFFAOYSA-N
Mol Weight 435.3 g/mol
Molecular Formula C17H28BrN2O4P
Exact Mass 434.097007 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4ut95v8emot
Name OEVHYDVNQHVLDK-UHFFFAOYSA-N
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H28BrN2O4P
InChI InChI=1S/C17H28BrN2O4P/c1-13(2)23-25(22,24-14(3)4)19-12-8-7-11-17(21)20-16-10-6-5-9-15(16)18/h5-6,9-10,13-14H,7-8,11-12H2,1-4H3,(H,19,22)(H,20,21)
InChIKey OEVHYDVNQHVLDK-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 UWSI41584