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propanediamide, N~1~,N~3~-bis[4-[(cyclohexylamino)carbonyl]phenyl]-

Compound with spectra: 1 NMR

propanediamide, N~1~,N~3~-bis[4-[(cyclohexylamino)carbonyl]phenyl]-
SpectraBase Compound ID m7mfP1F9k1
InChI InChI=1S/C29H36N4O4/c34-26(30-24-15-11-20(12-16-24)28(36)32-22-7-3-1-4-8-22)19-27(35)31-25-17-13-21(14-18-25)29(37)33-23-9-5-2-6-10-23/h11-18,22-23H,1-10,19H2,(H,30,34)(H,31,35)(H,32,36)(H,33,37)
InChIKey JMCCWQBSJDOFPD-UHFFFAOYSA-N
Mol Weight 504.6 g/mol
Molecular Formula C29H36N4O4
Exact Mass 504.273656 g/mol

View Spectrum of propanediamide, N~1~,N~3~-bis[4-[(cyclohexylamino)carbonyl]phenyl]-

1H NMR Spectrum
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Solvent DMSO-d6
N-cyclohexyl-4-(1H-pyrrol-1-yl)benzamide
Benzamide, N-cyclohexyl-4-[2-[4-(dimethylamino)phenyl]diazenyl]-
N-(para-tolyl)-4-octanamidobenzamide
benzoic acid, 4-[(1-oxopropyl)amino]-, 2-(4-methoxybenzoyl)hydrazide
benzamide, 4-[[(4-chlorophenyl)thio]methyl]-N-cyclohexyl-
N-cyclohexyl-4-[(4-ethylphenoxy)methyl]benzamide
4-[(4-bromophenoxy)methyl]-N-cyclohexylbenzamide
4-[(4-chlorophenoxy)methyl]-N-cyclohexylbenzamide
N-cycloheptyl-4-[(2,2,3,3-tetrafluoropropoxy)methyl]benzamide
N-(4-([2-(3-Phenylpropanoyl)hydrazino]carbonyl)phenyl)propanamide
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Unknown Identification

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