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SXDLTNYCTKZASG-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

SXDLTNYCTKZASG-UHFFFAOYSA-M
SpectraBase Compound ID 9D5eHCA6ZVk
InChI InChI=1S/C17H20P.FH/c1-14(2)16-12-8-9-13-17(16)18(3,4)15-10-6-5-7-11-15;/h5-13H,1H2,2-4H3;1H/q+1;/p-1
InChIKey SXDLTNYCTKZASG-UHFFFAOYSA-M
Mol Weight 274.32 g/mol
Molecular Formula C17H20FP
Exact Mass 274.128666 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4u9pkxQRHWL
Name SXDLTNYCTKZASG-UHFFFAOYSA-M
Compound Number 20
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H20FP
InChI InChI=1S/C17H20P.FH/c1-14(2)16-12-8-9-13-17(16)18(3,4)15-10-6-5-7-11-15;/h5-13H,1H2,2-4H3;1H/q+1;/p-1
InChIKey SXDLTNYCTKZASG-UHFFFAOYSA-M
Literature Reference Author I.GRANOTH,J.C.MARTIN
Literature Reference Citation J.AM.CHEM.SOC.,103,2711(1981)
Literature Reference DOI 10.1021/ja00400a037
Solvent CDCl3
Source File Reference UWED13166