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

*Links on SpectraBase are not permalinks.
FIASOBUPPNUQRV-UHFFFAOYSA-N
SpectraBase Compound ID ITCIXQoTHKD
InChI InChI=1S/C16H10O6/c1-21-11-6-10(18)13-8(15(11)19)4-3-7-9(17)5-12(22-2)16(20)14(7)13/h3-6H,1-2H3
InChIKey FIASOBUPPNUQRV-UHFFFAOYSA-N
Mol Weight 298.25 g/mol
Molecular Formula C16H10O6
Exact Mass 298.047738 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 7H0EoJu3c0B
Name MONILIFORMIN;2,6-DIMETHOXY-1,4,5,8-PHENANTHRADIQUINONE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H10O6
InChI InChI=1S/C16H10O6/c1-21-11-6-10(18)13-8(15(11)19)4-3-7-9(17)5-12(22-2)16(20)14(7)13/h3-6H,1-2H3
InChIKey FIASOBUPPNUQRV-UHFFFAOYSA-N
Literature Reference Author T.H.LIN,S.J.CHANG,C.C.CHEN,J.P.WANG,L.T.TSAO
Literature Reference Citation J.NAT.PROD.,64,1084(2001)
Literature Reference DOI 10.1021/np010016i
Molecular Weight 298.252 g/mol
Solvent CDCl3
Source File Reference UWSI1822