For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

NAQYBEUUVIEYGL-UTUOFQBUSA-N

View entire compound with spectra: 1 NMR

NAQYBEUUVIEYGL-UTUOFQBUSA-N
SpectraBase Compound ID HGt34BmPcB9
InChI InChI=1S/C13H23O4P/c1-4-16-18(14,17-5-2)13-9-11-6-7-15-12(11)8-10(13)3/h9-12H,4-8H2,1-3H3/t10-,11-,12+/m1/s1
InChIKey NAQYBEUUVIEYGL-UTUOFQBUSA-N
Mol Weight 274.3 g/mol
Molecular Formula C13H23O4P
Exact Mass 274.133396 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2Ro93sZfwoL
Name NAQYBEUUVIEYGL-UTUOFQBUSA-N
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H23O4P
InChI InChI=1S/C13H23O4P/c1-4-16-18(14,17-5-2)13-9-11-6-7-15-12(11)8-10(13)3/h9-12H,4-8H2,1-3H3/t10-,11-,12+/m1/s1
InChIKey NAQYBEUUVIEYGL-UTUOFQBUSA-N
Literature Reference Author Y.KOBAYASHI,A.D.WILLIAM
Literature Reference Citation ORG.LETTERS,4,4241(2002)
Literature Reference DOI 10.1021/ol020167s
Solvent CDCl3
Source File Reference UWLU35385