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

*Links on SpectraBase are not permalinks.

2,2',2'',2'''-tetramethoxy-5.5',5'',5'''-tetramethyl-[1,1':3',1'':3'',1''']quarterphenyl

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

2,2',2'',2'''-tetramethoxy-5.5',5'',5'''-tetramethyl-[1,1':3',1'':3'',1''']quarterphenyl
SpectraBase Compound ID 7wS9RRpOLf9
InChI InChI=1S/C32H34O4/c1-19-9-11-29(33-5)23(13-19)25-15-21(3)17-27(31(25)35-7)28-18-22(4)16-26(32(28)36-8)24-14-20(2)10-12-30(24)34-6/h9-18H,1-8H3
InChIKey HRODAKDTSXHHBJ-UHFFFAOYSA-N
Mol Weight 482.6 g/mol
Molecular Formula C32H34O4
Exact Mass 482.24571 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FzqOO0qvfNT
Name 2,2',2'',2'''-tetramethoxy-5.5',5'',5'''-tetramethyl-[1,1':3',1'':3'',1''']quarterphenyl
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 482.245709571 u
Formula C32H34O4
InChI InChI=1S/C32H34O4/c1-19-9-11-29(33-5)23(13-19)25-15-21(3)17-27(31(25)35-7)28-18-22(4)16-26(32(28)36-8)24-14-20(2)10-12-30(24)34-6/h9-18H,1-8H3
InChIKey HRODAKDTSXHHBJ-UHFFFAOYSA-N
Molecular Weight 482.620 g/mol
SMILES C=1(C2=C(C(C3=C(C=CC(=C3)C)OC)=CC(=C2)C)OC)C(=C(C2=C(C=CC(=C2)C)OC)C=C(C1)C)OC