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

*Links on SpectraBase are not permalinks.
7,7,8,8-TETRAKIS-(BENZYLOXYCARBONYL)-QUINODIMETHANE
SpectraBase Compound ID 1WeTIWzgaTc
InChI InChI=1S/C40H32O8/c41-37(45-25-29-13-5-1-6-14-29)35(38(42)46-26-30-15-7-2-8-16-30)33-21-23-34(24-22-33)36(39(43)47-27-31-17-9-3-10-18-31)40(44)48-28-32-19-11-4-12-20-32/h1-24H,25-28H2
InChIKey PCAAQJVEXQRGRD-UHFFFAOYSA-N
Mol Weight 640.7 g/mol
Molecular Formula C40H32O8
Exact Mass 640.209718 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 Ek1uJrn03jh
Name 7,7,8,8-TETRAKIS-(BENZYLOXYCARBONYL)-QUINODIMETHANE
Compound Number 1D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H32O8
InChI InChI=1S/C40H32O8/c41-37(45-25-29-13-5-1-6-14-29)35(38(42)46-26-30-15-7-2-8-16-30)33-21-23-34(24-22-33)36(39(43)47-27-31-17-9-3-10-18-31)40(44)48-28-32-19-11-4-12-20-32/h1-24H,25-28H2
InChIKey PCAAQJVEXQRGRD-UHFFFAOYSA-N
Literature Reference Author S.NOMURA,T.ITOH,H.NAKASHO,T.UNO,M.KUBO,K.SADA,K.INOUE,M.MIYA TA
Literature Reference Citation J.AM.CHEM.SOC.,126,2035(2004)
Literature Reference DOI 10.1021/ja0386086
Molecular Weight 640.689 g/mol
Solvent CDCl3
Source File Reference UWVN31818