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N-[6-[4-Dodecyl-1-piperazinyl]hexyl]-6-methoxy-4-methyl-8-quinolinamine

View entire compound with spectra: 1 NMR

N-[6-[4-Dodecyl-1-piperazinyl]hexyl]-6-methoxy-4-methyl-8-quinolinamine
SpectraBase Compound ID C3cPh1sNlbE
InChI InChI=1S/C33H56N4O/c1-4-5-6-7-8-9-10-11-13-16-21-36-23-25-37(26-24-36)22-17-14-12-15-19-34-32-28-30(38-3)27-31-29(2)18-20-35-33(31)32/h18,20,27-28,34H,4-17,19,21-26H2,1-3H3
InChIKey JKZJNAOGFYCHQT-UHFFFAOYSA-N
Mol Weight 524.8 g/mol
Molecular Formula C33H56N4O
Exact Mass 524.445412 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3K84jlX52yS
Name N-[6-[4-Dodecyl-1-piperazinyl]hexyl]-6-methoxy-4-methyl-8-quinolinamine
Comments Computed using HOSE algorithm
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Exact Mass 524.445412438 u
Formula C33H56N4O
InChI InChI=1S/C33H56N4O/c1-4-5-6-7-8-9-10-11-13-16-21-36-23-25-37(26-24-36)22-17-14-12-15-19-34-32-28-30(38-3)27-31-29(2)18-20-35-33(31)32/h18,20,27-28,34H,4-17,19,21-26H2,1-3H3
InChIKey JKZJNAOGFYCHQT-UHFFFAOYSA-N
Molecular Weight 524.838 g/mol
SMILES C1=2C(=CC(=CC2NCCCCCCN2CCN(CC2)CCCCCCCCCCCC)OC)C(=CC=N1)C