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1H-benzimidazole, 2-(4-methylphenyl)-1-(2-phenoxyethyl)-

Compound with spectra: 1 NMR

1H-benzimidazole, 2-(4-methylphenyl)-1-(2-phenoxyethyl)-
SpectraBase Compound ID 7OUzchk9Wx8
InChI InChI=1S/C22H20N2O/c1-17-11-13-18(14-12-17)22-23-20-9-5-6-10-21(20)24(22)15-16-25-19-7-3-2-4-8-19/h2-14H,15-16H2,1H3
InChIKey AMMRJYGIXRHCHI-UHFFFAOYSA-N
Mol Weight 328.42 g/mol
Molecular Formula C22H20N2O
Exact Mass 328.157563 g/mol

View Spectrum of 1H-benzimidazole, 2-(4-methylphenyl)-1-(2-phenoxyethyl)-

1H NMR Spectrum
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
Nickel, [4,14-bis(2,2-dimethylpropoxy)-2,3,4,7,8,12,13,14,17,18-decahydro-2,2 ,3,3,7,7,8,8,12,12,13,13,17,17,18,18-hexadecamethyl-21H,23H-5,15-diaz aporphinato(2-)-N21,N22,N23,N24]-, [SP-4-1-(R*,R*)]-
Acetic-D3 acid, 2-[10,14-diacetyl-5-[3-(benzoylamino)propyl]-3,3a,4,5,6,7,8,9,10,11,12,13,14,15-tetradecahydro-3-(4-methoxyphenyl)-4-oxo-1,16-ethenofuro[3,4-l][1,5,10]triazacyclohexadecin-15-yl]ester
3-allyl-2-[(1H-benzimidazol-2-ylmethyl)sulfanyl]-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
21H,23H-Porphine-2,18-dipropanoic acid, 7,12-bis[1-[1-[ethenyl-2,18-bis(3-methoxy-3-oxopropyl)-3,17,?,?-tetramethyl-21H,23H-porphinyl]ethoxy]ethyl]-3,8,13,17-tetramethyl-, dimethyl ester
1H-isoindole-1,3(2H)-dione, 2-[[[2-(4-chloro-2-methylphenoxy)ethyl][(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]amino]methyl]-
pyrimido[1,2-a]benzimidazole-3-carboxylic acid, 4-(4-fluorophenyl)-1,2,3,4-tetrahydro-1-(3-methoxypropyl)-2-oxo-, ethyl ester
(2-bromo-6-ethoxy-4-{(Z)-[3-methyl-1-(4-methylphenyl)-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}phenoxy)acetonitrile
butyl 2-chloro-5-({(Z)-[3-methyl-1-(4-methylphenyl)-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)benzoate
Nickel, [4,14-bis(2,2-dimethylpropoxy)-2,3,4,7,8,12,13,14,17,18-decahydro-2,2 ,3,3,7,7,8,8,12,12,13,13,17,17,18,18-hexadecamethyl-21H,23H-5,15-diaz aporphinato(2-)-N21,N22,N23,N24]-, [SP-4-1-(R*,R*)]-
ethyl 4-(5-{[(4-chlorophenyl)sulfanyl]methyl}-2,4-dimethylphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
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