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N-(1-bicyclo[2.2.1]hept-2-ylethyl)-N'-(3-methylphenyl)urea

Compound with spectra: 1 NMR

N-(1-bicyclo[2.2.1]hept-2-ylethyl)-N'-(3-methylphenyl)urea
SpectraBase Compound ID 8D7OQAuNYon
InChI InChI=1S/C17H24N2O/c1-11-4-3-5-15(8-11)19-17(20)18-12(2)16-10-13-6-7-14(16)9-13/h3-5,8,12-14,16H,6-7,9-10H2,1-2H3,(H2,18,19,20)/t12?,13-,14+,16-/m0/s1
InChIKey LMBPCPDQHYOTBR-HUORLRHWSA-N
Mol Weight 272.39 g/mol
Molecular Formula C17H24N2O
Exact Mass 272.188863 g/mol
Enantiomer InChIKey LMBPCPDQHYOTBR-NQKGRLOXSA-N

View Spectrum of N-(1-bicyclo[2.2.1]hept-2-ylethyl)-N'-(3-methylphenyl)urea

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
N-(3-chlorophenyl)-N'-[1-(2,4-dimethylphenyl)ethyl]urea
1-(1-adamantyl)-3-[3-[[1-adamantyl(methyl)carbamoyl]amino]phenyl]-1-methyl-urea
N-(adamantan-1-yl)-2-(3-{[(adamantan-1-yl)(methyl)carbamoyl]methyl}phenyl)-N-methylacetamide
1-(1-naphthyl)-3-m-tolylurea
cis-2-(m-tolylcarbamoyl)cyclohexanecarboxylic acid
N-[(5,5-dimethyl-2-oxotetrahydro-3-furanyl)acetyl]-N'-(3-methylphenyl)thiourea
1-{alpha-[(p-CHLOROPHENYL)THIO]-p-TOLUOYL}-3-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)UREA
N-(4-Chloro-benzyl)-4-proto-adamantanamine
1-cyclohexyl-3-(6-methoxy-m-tolyl)-1-methylurea
N-Benzyl-4-proto-adamantanamine
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