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

*Links on SpectraBase are not permalinks.

WTNFDXKLFWOMIR-BHSUMJALSA-N

View entire compound with spectra: 1 NMR

WTNFDXKLFWOMIR-BHSUMJALSA-N
SpectraBase Compound ID G96XYBxMSY0
InChI InChI=1S/C36H38O6/c37-22-21-32-34(39-24-29-15-7-2-8-16-29)36(41-26-31-19-11-4-12-20-31)35(40-25-30-17-9-3-10-18-30)33(42-32)27-38-23-28-13-5-1-6-14-28/h1-20,22,32-36H,21,23-27H2/t32-,33+,34+,35+,36+/m0/s1
InChIKey WTNFDXKLFWOMIR-BHSUMJALSA-N
Mol Weight 566.7 g/mol
Molecular Formula C36H38O6
Exact Mass 566.266839 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 KF5WonYVPw1
Name WTNFDXKLFWOMIR-BHSUMJALSA-N
Compound Number 11A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H38O6
InChI InChI=1S/C36H38O6/c37-22-21-32-34(39-24-29-15-7-2-8-16-29)36(41-26-31-19-11-4-12-20-31)35(40-25-30-17-9-3-10-18-30)33(42-32)27-38-23-28-13-5-1-6-14-28/h1-20,22,32-36H,21,23-27H2/t32-,33+,34+,35+,36+/m0/s1
InChIKey WTNFDXKLFWOMIR-BHSUMJALSA-N
Literature Reference Author M.A.SPARKS,J.S.PANEK
Literature Reference Citation TETRAH.LETT.,30,407(1989)
Literature Reference DOI 10.1016/S0040-4039(00)95213-4
Molecular Weight 566.694 g/mol
Solvent CDCl3
Source File Reference UWED7560