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

*Links on SpectraBase are not permalinks.

MOKYEUQDXDKNDX-AJIIGFCHSA-N

View entire compound with spectra: 1 NMR

MOKYEUQDXDKNDX-AJIIGFCHSA-N
SpectraBase Compound ID Kj2lZfnTjgP
InChI InChI=1S/C28H32O6/c1-30-28-27(33-20-23-15-9-4-10-16-23)26(32-19-22-13-7-3-8-14-22)25(24(17-29)34-28)31-18-21-11-5-2-6-12-21/h2-16,24-29H,17-20H2,1H3/t24-,25-,26+,27-,28+/m0/s1
InChIKey MOKYEUQDXDKNDX-AJIIGFCHSA-N
Mol Weight 464.6 g/mol
Molecular Formula C28H32O6
Exact Mass 464.219889 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O 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 1SrftsypA1T
Name MOKYEUQDXDKNDX-AJIIGFCHSA-N
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H32O6
InChI InChI=1S/C28H32O6/c1-30-28-27(33-20-23-15-9-4-10-16-23)26(32-19-22-13-7-3-8-14-22)25(24(17-29)34-28)31-18-21-11-5-2-6-12-21/h2-16,24-29H,17-20H2,1H3/t24-,25-,26+,27-,28+/m0/s1
InChIKey MOKYEUQDXDKNDX-AJIIGFCHSA-N
Literature Reference Author F.W.D.SOUZA,T.L.LOWARY
Literature Reference Citation J.ORG.CHEM.,63,3166(1998)
Literature Reference DOI 10.1021/jo980276d
Solvent CDCl3
Source File Reference UWLU37100