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acetamide, N-[4-[[[(1-phenylcyclopropyl)amino]carbonyl]amino]phenyl]-

Compound with spectra: 1 NMR

acetamide, N-[4-[[[(1-phenylcyclopropyl)amino]carbonyl]amino]phenyl]-
SpectraBase Compound ID 89YnKtgrHpI
InChI InChI=1S/C18H19N3O2/c1-13(22)19-15-7-9-16(10-8-15)20-17(23)21-18(11-12-18)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,19,22)(H2,20,21,23)
InChIKey BUKLAQSOIWELKJ-UHFFFAOYSA-N
Mol Weight 309.37 g/mol
Molecular Formula C18H19N3O2
Exact Mass 309.147727 g/mol

View Spectrum of acetamide, N-[4-[[[(1-phenylcyclopropyl)amino]carbonyl]amino]phenyl]-

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
N-[4-({[(3-methylbenzoyl)amino]carbothioyl}amino)phenyl]acetamide
2-CHLORO-N-(5-PHENYL-NONA-1,8-DIEN-5-YL)-ACETAMIDE
N-[4-({[(4-isopropoxybenzoyl)amino]carbothioyl}amino)phenyl]acetamide
4'-acetamido-5-chloro-2-methylcarbanilide
4'-acetamido-3-chloro-2-methylcarbanilide
N-Diphenylmethyl-N'-triphenylmethylurea
DIFLUBENZURON (99.5+%)
1-[p-(N-acetylsulfanilyl)phenyl]-3-cyclohexylurea
1-Benzyl-1-(2-benzylamino-ethyl)-3-(4-chloro-phenyl)-urea
carbamic acid, [1-(4-chlorophenyl)cyclopentyl]-, methyl ester
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Unknown Identification

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