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N-[2-[1-Piperazyl]ethyl]-N'-[2-thiophosphatoethyl]-1,3-propanamine

Compound with spectra: 1 NMR

N-[2-[1-Piperazyl]ethyl]-N'-[2-thiophosphatoethyl]-1,3-propanamine
SpectraBase Compound ID 498MOdcKniD
InChI InChI=1S/C11H27N4O3PS/c16-19(17,18)20-11-7-13-3-1-2-12-4-8-15-9-5-14-6-10-15/h12-14H,1-11H2,(H2,16,17,18)
InChIKey NEBBDJHKEXXTQJ-UHFFFAOYSA-N
Mol Weight 326.4 g/mol
Molecular Formula C11H27N4O3PS
Exact Mass 326.154149 g/mol

View Spectrum of N-[2-[1-Piperazyl]ethyl]-N'-[2-thiophosphatoethyl]-1,3-propanamine

13C NMR Spectrum
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phosphorothioic acid, S-{2-[(2-chloroethyl)amino]ethyl} O-methyl ester
1-(2-Butylaminoethyl)-4-butylpiperazine
1-HEXYL-4,7,10-TETRAAZACYCLODODECANE
phosphorothioic acid, S-{2-[(2-chloroethyl)amino]ethyl} O-ethyl ester
1-OCTYL-4,7,10-TETRAAZACYCLODODECANE
1-DECYL-4,7,10-TETRAAZACYCLODODECANE
1-TETRADECYL-4,7,10-TETRAAZACYCLODODECANE
1-OCTADECYL-4,7,10-TETRAAZACYCLODODECANE
1-HEXADECYL-4,7,10-TETRAAZACYCLODODECANE
1-DODECYL-4,7,10-TETRAAZACYCLODODECANE
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