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

*Links on SpectraBase are not permalinks.

1,4-bis[3',4'-(Methylenedioxa)phenyl]-1-oxo-2,3-dimethylbutane

View entire compound with spectra: 1 NMR, and 1 MS (GC)

1,4-bis[3',4'-(Methylenedioxa)phenyl]-1-oxo-2,3-dimethylbutane
SpectraBase Compound ID 8TcA7YHBfdK
InChI InChI=1S/C20H20O5/c1-12(7-14-3-5-16-18(8-14)24-10-22-16)13(2)20(21)15-4-6-17-19(9-15)25-11-23-17/h3-6,8-9,12-13H,7,10-11H2,1-2H3/t12-,13?/m1/s1
InChIKey CQXBMXDDWLNDQB-PZORYLMUSA-N
Mol Weight 340.38 g/mol
Molecular Formula C20H20O5
Exact Mass 340.131074 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 GdDKXGyHnw4
Name 1,4-bis[3',4'-(Methylenedioxa)phenyl]-1-oxo-2,3-dimethylbutane
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 340.131073739 u
Formula C20H20O5
InChI InChI=1S/C20H20O5/c1-12(7-14-3-5-16-18(8-14)24-10-22-16)13(2)20(21)15-4-6-17-19(9-15)25-11-23-17/h3-6,8-9,12-13H,7,10-11H2,1-2H3/t12-,13?/m1/s1
InChIKey CQXBMXDDWLNDQB-PZORYLMUSA-N
Molecular Weight 340.375 g/mol
SMILES C(C1=CC=2OCOC2C=C1)(C([C@@](CC=1C=C2OCOC2=CC1)(C)[H])C)=O