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1,1'-Biphenyl, 2,3,4,4'-tetramethoxy-5,6'-diformyl-

View entire compound with spectra: 1 FTIR

1,1'-Biphenyl, 2,3,4,4'-tetramethoxy-5,6'-diformyl-
SpectraBase Compound ID Ey4D0u7dwA8
InChI InChI=1S/C18H18O6/c1-21-13-5-6-14(11(7-13)9-19)15-8-12(10-20)16(22-2)18(24-4)17(15)23-3/h5-10H,1-4H3
InChIKey PGIBXBGSAVPOJP-UHFFFAOYSA-N
Mol Weight 330.34 g/mol
Molecular Formula C18H18O6
Exact Mass 330.110338 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID DyanMthvSCb
Name 1,1'-Biphenyl, 2,3,4,4'-tetramethoxy-5,6'-diformyl-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 330.110338294 u
Formula C18H18O6
InChI InChI=1S/C18H18O6/c1-21-13-5-6-14(11(7-13)9-19)15-8-12(10-20)16(22-2)18(24-4)17(15)23-3/h5-10H,1-4H3
InChIKey PGIBXBGSAVPOJP-UHFFFAOYSA-N
Molecular Weight 330.336 g/mol
SMILES C1(=CC(=C(C(=C1OC)OC)OC)C=O)C1=C(C=C(C=C1)OC)C=O
Spectrum/Structure Validation Score (Vapor Phase IR) 0.868059