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1,1'-Biphenyl, 4,2',3',4'-tetramethoxy-6-methyl-

View entire compound with spectra: 1 FTIR

1,1'-Biphenyl, 4,2',3',4'-tetramethoxy-6-methyl-
SpectraBase Compound ID WTzltdn9XL
InChI InChI=1S/C17H20O4/c1-11-10-12(18-2)6-7-13(11)14-8-9-15(19-3)17(21-5)16(14)20-4/h6-10H,1-5H3
InChIKey VUJHYKJFTJBXHO-UHFFFAOYSA-N
Mol Weight 288.34 g/mol
Molecular Formula C17H20O4
Exact Mass 288.136159 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 1nb4SpU5L1a
Name 1,1'-Biphenyl, 4,2',3',4'-tetramethoxy-6-methyl-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 288.136159120 u
Formula C17H20O4
InChI InChI=1S/C17H20O4/c1-11-10-12(18-2)6-7-13(11)14-8-9-15(19-3)17(21-5)16(14)20-4/h6-10H,1-5H3
InChIKey VUJHYKJFTJBXHO-UHFFFAOYSA-N
SMILES C1=CC(=C(C(=C1OC)OC)OC)C1=CC=C(C=C1C)OC
Spectrum/Structure Validation Score (Vapor Phase IR) 0.939122