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Astemizole

View entire compound with spectra: 1 FTIR, 1 Raman, and 11 MS (GC)

Astemizole
SpectraBase Compound ID LjHTj3AZCzE
InChI InChI=1S/C28H31FN4O/c1-34-25-12-8-21(9-13-25)14-17-32-18-15-24(16-19-32)30-28-31-26-4-2-3-5-27(26)33(28)20-22-6-10-23(29)11-7-22/h2-13,24H,14-20H2,1H3,(H,30,31)
InChIKey GXDALQBWZGODGZ-UHFFFAOYSA-N
Mol Weight 458.58 g/mol
Molecular Formula C28H31FN4O
Exact Mass 458.24819 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HkbX2CxsSAp
Name 1-(4-Fluorobenzyl)-N-(1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl)-1H-benzimidazol-2-amine
Alternate Name(s) 1-((4-fluorophenyl)methyl)-N-(1-(2-(4-methoxyphenyl)ethyl)-4-piperidinyl)- 1H-benzimidazol-2-amine 1-(p-Fluorobenzyl)-2-((1-(2-(p-methoxyphenyl)ethyl)piperid-4-yl)amino)benzimidazole 1-(p-Fluorobenzyl)-2-[[1-(p-methoxyphenethyl)-4-piperidyl]amino]benzimidazole 1-[(4-Fluorophenyl)methyl]-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-1H-benzimidazol-2-amine 1-[(4-fluorophenyl)methyl]-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-2-benzimidazolamine 1-[(4-fluorophenyl)methyl]-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]benzimidazol-2-amine 1-[(4-fluorophenyl)methyl]-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]benzimidazol-2-amine 1H-benzimidazol-2-amine, 1-((4-fluorophenyl)methyl)-N-(1-(2-(4-methoxyphenyl)eth l)-4-piperidinyl)- 1H-Benzimidazol-2-amine, 1-[(4-fluorophenyl)methyl]-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]- Alermizol Astemisan Astemison Astemizol Astemizole Astemizolum Benzimidazole, 1-(p-fluorobenzyl)-2-((1-(2-(p-methoxyphenyl)ethyl)piperid-4-yl)amino)- Hestazol Hismanal Histamen Histaminos Histazol KELP Kelp Laridal Metodih Metodik Novo-mastizol A Novo-nastizol A Paralergin Retolen Wareezol Waruzol [1-(4-fluorobenzyl)benzimidazol-2-yl]-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]amine BRN 4830190 CCRIS 7595 EINECS 272-441-9 HSDB 6799 R 42512 R-43512
CAS Registry Number 68844-77-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H31FN4O
InChI InChI=1S/C28H31FN4O/c1-34-25-12-8-21(9-13-25)14-17-32-18-15-24(16-19-32)30-28-31-26-4-2-3-5-27(26)33(28)20-22-6-10-23(29)11-7-22/h2-13,24H,14-20H2,1H3,(H,30,31)
InChIKey GXDALQBWZGODGZ-UHFFFAOYSA-N
Molecular Weight 458.581 g/mol
SMILES N(c1[n](c2ccccc2n1)Cc1ccc(cc1)F)C1CCN(CC1)CCc1ccc(cc1)OC
SPLASH splash10-0002-9213000000-8f41da7c800d4367630e
Source of Spectrum JZ-1992-2194-0
Wiley ID 1389960