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APPXQTVAAMWLOM-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

APPXQTVAAMWLOM-UHFFFAOYSA-N
SpectraBase Compound ID GyFLxgVZQYh
InChI InChI=1S/C17H26NO5P/c1-4-22-17(20)15(11-12-24(3,21)23-5-2)18-16(19)13-14-9-7-6-8-10-14/h6-10,15H,4-5,11-13H2,1-3H3,(H,18,19)
InChIKey APPXQTVAAMWLOM-UHFFFAOYSA-N
Mol Weight 355.37 g/mol
Molecular Formula C17H26NO5P
Exact Mass 355.15486 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4t7zSJ9yc7H
Name APPXQTVAAMWLOM-UHFFFAOYSA-N
Compound Number 1038
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H26NO5P
InChI InChI=1S/C17H26NO5P/c1-4-22-17(20)15(11-12-24(3,21)23-5-2)18-16(19)13-14-9-7-6-8-10-14/h6-10,15H,4-5,11-13H2,1-3H3,(H,18,19)
InChIKey APPXQTVAAMWLOM-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR861