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

View entire compound with spectra: 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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2hdldO2YYBJ
Name 20-(Hydroxymethyl)-1,4,7,10,13-pentaoxa[13.1]-(1,2)-benzenophane
Alternate Name(s) 6,7,9,10,12,13,15,16-octahydro-22H-dibenzo[n,q][1,4,7,10,13]pentaoxacyclooctadecin-22-ylmethanol
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
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 OCC1c2c(OCCOCCOCCOCCOc3c1cccc3)cccc2
SPLASH splash10-0a4i-0009000000-e9f0aeab823616618d86
Source of Spectrum U-1994-1208-16
Wiley ID 766261