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N~1~,N~6~-di(tert-butyl)-2,5-bis[4-(pentyloxy)benzoyl]-1,6-hexanediaminium

Compound with spectra: 1 NMR

N~1~,N~6~-di(tert-butyl)-2,5-bis[4-(pentyloxy)benzoyl]-1,6-hexanediaminium
SpectraBase Compound ID JG9H54dQBnp
InChI InChI=1S/C38H60N2O4/c1-9-11-13-25-43-33-21-17-29(18-22-33)35(41)31(27-39-37(3,4)5)15-16-32(28-40-38(6,7)8)36(42)30-19-23-34(24-20-30)44-26-14-12-10-2/h17-24,31-32,39-40H,9-16,25-28H2,1-8H3/p+2
InChIKey DFBVYLJKXUAXDR-UHFFFAOYSA-P
Mol Weight 610.9 g/mol
Molecular Formula C38H62N2O4
Exact Mass 610.470958 g/mol

View Spectrum of N~1~,N~6~-di(tert-butyl)-2,5-bis[4-(pentyloxy)benzoyl]-1,6-hexanediaminium

1H NMR Spectrum
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Solvent DMSO-d6
N~1~,N~6~-di(tert-butyl)-2,5-bis(4-propoxybenzoyl)-1,6-hexanediaminium
4-[2-(4-methoxybenzoyl)-8-(4-methoxyphenyl)-7-(morpholin-4-ium-4-ylmethyl)-8-oxooctyl]morpholin-4-ium
2,2,2-trifluoroacetic acid compound with 3-((3-oxo-3-(4-propoxyphenyl)propyl)amino)-3-phenylpropanoic acid (1:1)
3-Benzoylazacyclotridecan-2-one
3-benzoyloctahydro-2H-azonin-2-one
1-(4-Methoxyphenyl)-2-(piperidin-1-yl)pentan-1-one
7-(p-Methoxybenzoyl)bicyclo[2.2.1]hept-2-ene
PVP-M (HO-phenyl-carboxy-oxo-) 2ME
(4-Methoxyphenyl)(2-phenylcyclopropyl)methanone
4-Hydroxy-1,2-bis(4-methoxyphenyl)butan-1-one
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