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(v-phenenyltris(oxyethylene))tris(triethylammoniumtriiodide)

Compound with spectra: 1 NMR, and 1 FTIR

(v-phenenyltris(oxyethylene))tris(triethylammoniumtriiodide)
SpectraBase Compound ID EbpcpwdchFB
InChI InChI=1S/C30H60N3O3.3HI/c1-10-31(11-2,12-3)22-25-34-28-20-19-21-29(35-26-23-32(13-4,14-5)15-6)30(28)36-27-24-33(16-7,17-8)18-9;;;/h19-21H,10-18,22-27H2,1-9H3;3*1H/q+3;;;/p-3
InChIKey REEUVFCVXKWOFE-UHFFFAOYSA-K
Mol Weight 891.54142 g/mol
Molecular Formula C30H60I3N3O3
Exact Mass 891.176878 g/mol
Parent InChIKey OZLPUNFFCJDMJD-UHFFFAOYSA-K

View Spectrum of (v-phenenyltris(oxyethylene))tris(triethylammoniumtriiodide)

1H NMR Spectrum
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Solvent D2O

View Spectrum of (v-phenenyltris(oxyethylene))tris(triethylammoniumtriiodide)

ATR-IR Spectrum
Copyright Copyright © 2018-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2018-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Aldrich
Catalog Number 285935
  • Gallamine triethiodide
  • (v-phenenyltris(oxyethylene))tris(triethylammonium)iodide
o,o'-Dimethoxydibenzo[18]crown-6
7-Methoxy-2,5-dihydro-1,6-benzodioxocine
di(4-aminobenzo)-18-crown-6
2,3,4,5-tetrahydro-1,6-benzodioxocin-7-amine
1,2-Dihexoxy-3-methyl-benzene
1,8-Dimethoxydibenzo[a,f]-5,7,12,14-tetraoxacyclodec-diene
1,2,3-benzenetriol, triacetate
4-Benzoyloxy-1-(2',6'-dimethoxy)phenoxybut-2-ene
N,N'-Dimethyl-7,13-diaza-1,4,10-trioxa-2,3-(4'-bromobenzo)cyclopentadec-2-ene
Hexanoic acid, 6,6'-[1,2-phenylenebis[oxy(1-oxo-2,1-ethanediyl)(methylimino)]]bis-, diethyl ester
Other Resources
Unknown Identification

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