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1H-Imidazole-1-propanol, 4,5-dihydro-2-[6-(4-methyl-2,6,7-trioxabicyclo[2.2.2]oct-1-yl)hexyl]-.alpha.-pentyl-
SpectraBase Compound ID Gi6rlbvlHt7
InChI InChI=1S/C23H42N2O4/c1-3-4-7-10-20(26)12-15-25-16-14-24-21(25)11-8-5-6-9-13-23-27-17-22(2,18-28-23)19-29-23/h20,26H,3-19H2,1-2H3
InChIKey UOZOAUSXTRPKNO-UHFFFAOYSA-N
Mol Weight 410.6 g/mol
Molecular Formula C23H42N2O4
Exact Mass 410.314458 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EV0Ywu8ett5
Name 1H-Imidazole-1-propanol, 4,5-dihydro-2-[6-(4-methyl-2,6,7-trioxabicyclo[2.2.2]oct-1-yl)hexyl]-.alpha.-pentyl-
Alternate Name(s) 2,6,7-Trioxabicyclo[2.2.2]octane, 1H-imidazole-1-propanol deriv. 1-(3-Hydroxyoctyl)-2-[6-(4-methyl-2,6,7-trioxabicyclo-[2.2.2]oct-1-yl)hexyl]-4,5-dihydroimidazole 1-{2-[6-(4-methyl-2,6,7-trioxabicyclo[2.2.2]oct-1-yl)hexyl]-4,5-dihydro-1H-imidazol-1-yl}-3-octanol
CAS Registry Number 129905-03-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H42N2O4
InChI InChI=1S/C23H42N2O4/c1-3-4-7-10-20(26)12-15-25-16-14-24-21(25)11-8-5-6-9-13-23-27-17-22(2,18-28-23)19-29-23/h20,26H,3-19H2,1-2H3
InChIKey UOZOAUSXTRPKNO-UHFFFAOYSA-N
Molecular Weight 410.599 g/mol
SMILES OC(CCN1C(CCCCCCC23OCC(CO3)(C)CO2)=NCC1)CCCCC
SPLASH splash10-0a6v-9220000000-14f80db8b75a3d402f9a
Source of Spectrum KC-1990-381-4
Wiley ID 1373684