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

*Links on SpectraBase are not permalinks.
ITNAQKCYKYOMMV-UHFFFAOYSA-N
SpectraBase Compound ID 4uEt31Gc6xO
InChI InChI=1S/C22H33P/c1-11-12-13-23-19-17(21(5,6)7)14-16(20(2,3)4)15-18(19)22(8,9)10/h11-12,14-15H,1H2,2-10H3
InChIKey ITNAQKCYKYOMMV-UHFFFAOYSA-N
Mol Weight 328.5 g/mol
Molecular Formula C22H33P
Exact Mass 328.231988 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 D63IeHc41Oa
Name ITNAQKCYKYOMMV-UHFFFAOYSA-N
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H33P
InChI InChI=1S/C22H33P/c1-11-12-13-23-19-17(21(5,6)7)14-16(20(2,3)4)15-18(19)22(8,9)10/h11-12,14-15H,1H2,2-10H3
InChIKey ITNAQKCYKYOMMV-UHFFFAOYSA-N
Literature Reference Author S.ITO,S.KIMURA,M.YOSHIFUJI
Literature Reference Citation ORG.LETTERS,5,1111(2003)
Literature Reference DOI 10.1021/ol0341750
Solvent CDCl3
Source File Reference UWLU47503