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(E)-1-(2,4,5-Trimethoxyphenyl)buta-1,3-diene

View entire compound with spectra: 1 NMR, and 1 FTIR

(E)-1-(2,4,5-Trimethoxyphenyl)buta-1,3-diene
SpectraBase Compound ID LEPadUtPasi
InChI InChI=1S/C13H16O3/c1-5-6-7-10-8-12(15-3)13(16-4)9-11(10)14-2/h5-9H,1H2,2-4H3/b7-6+
InChIKey WACVTIABRPEUPH-VOTSOKGWSA-N
Mol Weight 220.27 g/mol
Molecular Formula C13H16O3
Exact Mass 220.109944 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID B7VUgUhuKLs
Name (E)-1-(2,4,5-Trimethoxyphenyl)buta-1,3-diene
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 220.109944372 u
Formula C13H16O3
InChI InChI=1S/C13H16O3/c1-5-6-7-10-8-12(15-3)13(16-4)9-11(10)14-2/h5-9H,1H2,2-4H3/b7-6+
InChIKey WACVTIABRPEUPH-VOTSOKGWSA-N
Molecular Weight 220.268 g/mol
SMILES C1(=C(C=C(C(=C1)OC)OC)OC)\C=C\C=C
Spectrum/Structure Validation Score (Vapor Phase IR) 0.964603