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1H-Inden-1-ol, 1,3-diethyl-2-(4-methoxyphenyl)-

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

1H-Inden-1-ol, 1,3-diethyl-2-(4-methoxyphenyl)-
SpectraBase Compound ID 9JRpa3WxxZu
InChI InChI=1S/C20H22O2/c1-4-16-17-8-6-7-9-18(17)20(21,5-2)19(16)14-10-12-15(22-3)13-11-14/h6-13,21H,4-5H2,1-3H3
InChIKey FZAXHGYEVNWCED-UHFFFAOYSA-N
Mol Weight 294.39 g/mol
Molecular Formula C20H22O2
Exact Mass 294.16198 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 77t45d4WX9h
Name 1H-Inden-1-ol, 1,3-diethyl-2-(4-methoxyphenyl)-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 294.161979946 u
Formula C20H22O2
InChI InChI=1S/C20H22O2/c1-4-16-17-8-6-7-9-18(17)20(21,5-2)19(16)14-10-12-15(22-3)13-11-14/h6-13,21H,4-5H2,1-3H3
InChIKey FZAXHGYEVNWCED-UHFFFAOYSA-N
SMILES C=1(C(C=2C=CC=CC2C1CC)(O)CC)C1=CC=C(C=C1)OC
Spectrum/Structure Validation Score (Vapor Phase IR) 0.927225