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

*Links on SpectraBase are not permalinks.
ZUPQUOAZTMBYNR-LQJZCPKCSA-N
SpectraBase Compound ID GrdEzscS95a
InChI InChI=1S/C35H34Br2O6/c1-40-30-17-3-24(4-18-30)7-21-32(42-34(38)26-9-13-28(36)14-10-26)23-33(22-8-25-5-19-31(41-2)20-6-25)43-35(39)27-11-15-29(37)16-12-27/h3-6,9-20,32-33H,7-8,21-23H2,1-2H3/t32-,33-/m0/s1
InChIKey ZUPQUOAZTMBYNR-LQJZCPKCSA-N
Mol Weight 710.5 g/mol
Molecular Formula C35H34Br2O6
Exact Mass 708.072215 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 4xTbLebtvnp
Name ZUPQUOAZTMBYNR-LQJZCPKCSA-N
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H34Br2O6
InChI InChI=1S/C35H34Br2O6/c1-40-30-17-3-24(4-18-30)7-21-32(42-34(38)26-9-13-28(36)14-10-26)23-33(22-8-25-5-19-31(41-2)20-6-25)43-35(39)27-11-15-29(37)16-12-27/h3-6,9-20,32-33H,7-8,21-23H2,1-2H3/t32-,33-/m0/s1
InChIKey ZUPQUOAZTMBYNR-LQJZCPKCSA-N
Literature Reference Author M.A.BENIDDIR,P.GRELLIER,P.RASOANAIVO,P.M.LOISEAU,C.BORIES,V. DUMONTET,F.GUERITTE,
Literature Reference Citation EUR.J.ORG.CHEM.,2012,1039(2012)
Literature Reference DOI 10.1002/ejoc.201101414
Molecular Weight 710.459 g/mol
Solvent CDCl3
Source File Reference UWLU85041