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NGYJGHIQTLSCTK-UHFFFAOYSA-N

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NGYJGHIQTLSCTK-UHFFFAOYSA-N
SpectraBase Compound ID AIlNt0wpRnW
InChI InChI=1S/C17H17OP/c1-14(2)15(3)19(18,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13H,1,3H2,2H3
InChIKey NGYJGHIQTLSCTK-UHFFFAOYSA-N
Mol Weight 268.3 g/mol
Molecular Formula C17H17OP
Exact Mass 268.101702 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AzBPdU8OmwC
Name NGYJGHIQTLSCTK-UHFFFAOYSA-N
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H17OP
InChI InChI=1S/C17H17OP/c1-14(2)15(3)19(18,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13H,1,3H2,2H3
InChIKey NGYJGHIQTLSCTK-UHFFFAOYSA-N
Literature Reference Author L.B.HAN,Y.ONO,H.YAZAWA
Literature Reference Citation ORG.LETTERS,7,2909(2005)
Literature Reference DOI 10.1021/ol0508431
Solvent CDCl3
Source File Reference UWSI43095