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

*Links on SpectraBase are not permalinks.

HXNZMVAXNKJNHD-DITALETJSA-N

View entire compound with spectra: 1 NMR

HXNZMVAXNKJNHD-DITALETJSA-N
SpectraBase Compound ID KzGscIvPYkD
InChI InChI=1S/C35H32Br2O9/c1-41-28-16-9-23(19-31(28)43-3)27(38)15-18-30(45-34(39)21-5-11-25(36)12-6-21)33(24-10-17-29(42-2)32(20-24)44-4)46-35(40)22-7-13-26(37)14-8-22/h5-14,16-17,19-20,30,33H,15,18H2,1-4H3/t30-,33-/m0/s1
InChIKey HXNZMVAXNKJNHD-DITALETJSA-N
Mol Weight 756.4 g/mol
Molecular Formula C35H32Br2O9
Exact Mass 754.041309 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 1joXPJgNxVU
Name HXNZMVAXNKJNHD-DITALETJSA-N
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H32Br2O9
InChI InChI=1S/C35H32Br2O9/c1-41-28-16-9-23(19-31(28)43-3)27(38)15-18-30(45-34(39)21-5-11-25(36)12-6-21)33(24-10-17-29(42-2)32(20-24)44-4)46-35(40)22-7-13-26(37)14-8-22/h5-14,16-17,19-20,30,33H,15,18H2,1-4H3/t30-,33-/m0/s1
InChIKey HXNZMVAXNKJNHD-DITALETJSA-N
Literature Reference Author K.CHIFUNDERA,G.PALAZZINO,I.MESSANA,L.PING,C.GALEFFI,G.CANNAR SA
Literature Reference Citation PHYTOCHEM.,35,1343(1994)
Literature Reference DOI 10.1016/s0031-9422(06)80122-6
Molecular Weight 756.442 g/mol
Solvent CDCl3
Source File Reference UWMS24586