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20-(Hydroxymethyl)-1,4,7,10,13-pentaoxa[13.1]-(1,2)-benzenophane

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

20-(Hydroxymethyl)-1,4,7,10,13-pentaoxa[13.1]-(1,2)-benzenophane
SpectraBase Compound ID C9mTRdZPfKA
InChI InChI=1S/C22H28O6/c23-17-20-18-5-1-3-7-21(18)27-15-13-25-11-9-24-10-12-26-14-16-28-22-8-4-2-6-19(20)22/h1-8,20,23H,9-17H2
InChIKey KXBVXLDTHQYEQY-UHFFFAOYSA-N
Mol Weight 388.46 g/mol
Molecular Formula C22H28O6
Exact Mass 388.188589 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID IPUXiF4KTcR
Name 20-(Hydroxymethyl)-1,4,7,10,13-pentaoxa[13.1]-(1,2)-benzenophane
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 388.188588616 u
Formula C22H28O6
InChI InChI=1S/C22H28O6/c23-17-20-18-5-1-3-7-21(18)27-15-13-25-11-9-24-10-12-26-14-16-28-22-8-4-2-6-19(20)22/h1-8,20,23H,9-17H2
InChIKey KXBVXLDTHQYEQY-UHFFFAOYSA-N
Molecular Weight 388.460 g/mol
SMILES C1(C2=C(OCCOCCOCCOCCOC=3C1=CC=CC3)C=CC=C2)CO
Spectrum/Structure Validation Score (Vapor Phase IR) 0.979324