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

*Links on SpectraBase are not permalinks.

2,2',7,7'-TETRAACETOXY-3,3',4,4',9,9'-HEXAMETHOXY-1,8'-BIPHENANTHRYL

View entire compound with spectra: 1 NMR

2,2',7,7'-TETRAACETOXY-3,3',4,4',9,9'-HEXAMETHOXY-1,8'-BIPHENANTHRYL
SpectraBase Compound ID 90vLy3fQhNx
InChI InChI=1S/C42H38O14/c1-19(43)53-24-11-12-25-27(17-24)30(47-5)18-28-34(25)40(51-9)42(52-10)41(56-22(4)46)36(28)37-29(54-20(2)44)14-13-26-33-23(15-31(48-6)35(26)37)16-32(55-21(3)45)38(49-7)39(33)50-8/h11-18H,1-10H3
InChIKey XLAUUBVJAITZPD-UHFFFAOYSA-N
Mol Weight 766.8 g/mol
Molecular Formula C42H38O14
Exact Mass 766.226156 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 9jJcs5ODYJp
Name 2,2',7,7'-TETRAACETOXY-3,3',4,4',9,9'-HEXAMETHOXY-1,8'-BIPHENANTHRYL
Compound Number 3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H38O14
InChI InChI=1S/C42H38O14/c1-19(43)53-24-11-12-25-27(17-24)30(47-5)18-28-34(25)40(51-9)42(52-10)41(56-22(4)46)36(28)37-29(54-20(2)44)14-13-26-33-23(15-31(48-6)35(26)37)16-32(55-21(3)45)38(49-7)39(33)50-8/h11-18H,1-10H3
InChIKey XLAUUBVJAITZPD-UHFFFAOYSA-N
Literature Reference Author P.L.MAJUMDER,S.PAL,S.MAJUMDER
Literature Reference Citation PHYTOCHEM.,50,891(1999)
Literature Reference DOI 10.1016/S0031-9422(98)00609-8
Molecular Weight 766.755 g/mol
Solvent CDCl3
Source File Reference UWVN1490