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

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

20-Formyl-1,4,7,10,13-pentaoxa[13.1]-(1,2)-benzenophane
SpectraBase Compound ID Cnqj8soYLr5
InChI InChI=1S/C22H26O6/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/h1-8,17,20H,9-16H2
InChIKey HKAXDUVNSNHKLU-UHFFFAOYSA-N
Mol Weight 386.44 g/mol
Molecular Formula C22H26O6
Exact Mass 386.172939 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID E4bqBUZGfGe
Name 20-Formyl-1,4,7,10,13-pentaoxa[13.1]-(1,2)-benzenophane
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H26O6
InChI InChI=1S/C22H26O6/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/h1-8,17,20H,9-16H2
InChIKey HKAXDUVNSNHKLU-UHFFFAOYSA-N
Molecular Weight 386.444 g/mol
SMILES C1(c2c(OCCOCCOCCOCCOc3c1cccc3)cccc2)C=O
SPLASH splash10-052b-9005000000-c42b29712e22f68f2001
Source of Spectrum U-1994-1208-13
Synonyms 6,7,9,10,12,13,15,16-octahydro-22H-dibenzo[n,q][1,4,7,10,13]pentaoxacyclooctadecin-22-carbaldehyde
Wiley ID 766262