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N'-(2-methylphenyl)-N-{2-[(2-toluidinocarbonyl)amino]ethyl}-N-{2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl}urea

Compound with spectra: 1 NMR

N'-(2-methylphenyl)-N-{2-[(2-toluidinocarbonyl)amino]ethyl}-N-{2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl}urea
SpectraBase Compound ID 7hSi23LSI6T
InChI InChI=1S/C30H42N4O3/c1-21-10-6-8-12-24(21)32-27(35)31-16-17-34(28(36)33-25-13-9-7-11-22(25)2)18-19-37-26-20-23-14-15-30(26,5)29(23,3)4/h6-13,23,26H,14-20H2,1-5H3,(H,33,36)(H2,31,32,35)/t23-,26-,30+/m0/s1
InChIKey BKERYACZXKPAGW-HXZNTOGKSA-N
Mol Weight 506.7 g/mol
Molecular Formula C30H42N4O3
Exact Mass 506.325691 g/mol
Enantiomer InChIKey BKERYACZXKPAGW-DNBKINIGSA-N

View Spectrum of N'-(2-methylphenyl)-N-{2-[(2-toluidinocarbonyl)amino]ethyl}-N-{2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl}urea

1H NMR Spectrum
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Solvent DMSO-d6
(2S)-endo-Bornyl-2-iodobenzoate
Benzoic acid, 2-bromo-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester
(1,7,7-trimethylnorbornan-2-yl) 2-fluorobenzoate
(1,7,7-trimethylnorbornan-2-yl) 2,2,3,3,4,4,4-heptafluorobutanoate
1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 3,5-dinitrobenzoate
[(1S)-endo]-Bornyl-2-Methoxyphenylacetate
6,7,7-Trimethylbicyclo[2.2.1]heptyl 3-(6,7,7-trimethylbicyclo[2.2.1]heptyl)but-2-enoate
1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 5-(chloromethyl)-2-furoate
[(1S)-endo]-Bornyl-2-Isopropoxyphenylacetate
[(1S)-endo]-Bornyl-2-Diazophenylacetate
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