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

*Links on SpectraBase are not permalinks.

NO-NAME

View entire compound with spectra: 1 NMR

NO-NAME
SpectraBase Compound ID 3JBEQUQfR5J
InChI InChI=1S/C24H24NOP/c1-19(21-15-17-22(18-16-21)25(3)4)20(2)27(26,23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-18H,1-2H2,3-4H3
InChIKey IRIPYXKBJRQSAE-UHFFFAOYSA-N
Mol Weight 373.44 g/mol
Molecular Formula C24H24NOP
Exact Mass 373.159551 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 4X11LFM2yXD
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H24NOP
InChI InChI=1S/C24H24NOP/c1-19(21-15-17-22(18-16-21)25(3)4)20(2)27(26,23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-18H,1-2H2,3-4H3
InChIKey IRIPYXKBJRQSAE-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 UWSI43103