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{4-methyl-2-[4-(pentyloxy)phenyl]-1,2-dihydropyrimido[1,2-a]benzimidazol-3-yl}(phenyl)methanone

Compound with spectra: 1 NMR

{4-methyl-2-[4-(pentyloxy)phenyl]-1,2-dihydropyrimido[1,2-a]benzimidazol-3-yl}(phenyl)methanone
SpectraBase Compound ID 768CaXCxhKc
InChI InChI=1S/C29H29N3O2/c1-3-4-10-19-34-23-17-15-21(16-18-23)27-26(28(33)22-11-6-5-7-12-22)20(2)32-25-14-9-8-13-24(25)30-29(32)31-27/h5-9,11-18,27H,3-4,10,19H2,1-2H3,(H,30,31)
InChIKey PEDGEYZXJSSSMT-UHFFFAOYSA-N
Mol Weight 451.57 g/mol
Molecular Formula C29H29N3O2
Exact Mass 451.225977 g/mol

View Spectrum of {4-methyl-2-[4-(pentyloxy)phenyl]-1,2-dihydropyrimido[1,2-a]benzimidazol-3-yl}(phenyl)methanone

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
2-(4-Acetylamino-phenyl)-4-methyl-1,2-dihydro-benzo[4,5]imidazo[1,2-a]pyrimidine-3-carboxylic acid phenylamide
Benzo[4,5]imidazo[1,2-a]pyrimidine-3-carboxylic acid, 4-methyl-2-(thiophen-2-yl)-1,2-dihydro-, methylamide
(9R,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,9,11,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one
(8S,9S,10R,13S,14S,17S)-N-tert-butyl-10,13-dimethyl-3-oxidanylidene-4-sulfanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide
KEMPOPEPTIN_A;TRANS_CONFORMER
Methyl 17.alpha.-hydroxy-3-oxocholan-24-oate
7.alpha.-Acetoxy-3.alpha.-[3',7'-bis( O-acetyl)-(chenodeoxycholoyl)oxy]-23(benzimidazol-2"-yl)nor-cholane
(REL)-2-(4,6-DIBENZOYL-BETA-D-GLUCOPYRANOSYLOXY)-7-(6-ALPHA-BENZOYLOXY-1-ALPHA,2-ALPHA-DIHYDROXY-5-OXOCYClOHEX-3-ENOYL)-5-HYDROXYBENZYL_ALCOHOL
6-METHYL-3-(METHYLETHYL)-C-5-NITRATO-1,R-3,T-4,C-6-TETRANITRO-CYCLOHEXENE
ARIZONICANOL-E;8-ALPHA,ALPHA-3,10-DIHYDROXY-9-METHOXYPTEROCARPAN
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