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N'-[1-[4-Chlorophenyl]-1H-tetrazol-5-yl]-N,N-diethyl-1,3-propanediamine

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N'-[1-[4-Chlorophenyl]-1H-tetrazol-5-yl]-N,N-diethyl-1,3-propanediamine
SpectraBase Compound ID AWjMCrMP9DO
InChI InChI=1S/C14H21ClN6/c1-3-20(4-2)11-5-10-16-14-17-18-19-21(14)13-8-6-12(15)7-9-13/h6-9H,3-5,10-11H2,1-2H3,(H,16,17,19)
InChIKey PFPSCPLUNOMFAE-UHFFFAOYSA-N
Mol Weight 308.82 g/mol
Molecular Formula C14H21ClN6
Exact Mass 308.151622 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lk9OsRmti9W
Name N'-[1-[4-Chlorophenyl]-1H-tetrazol-5-yl]-N,N-diethyl-1,3-propanediamine
Comments Computed using HOSE algorithm
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Exact Mass 308.151622400 u
Formula C14H21ClN6
InChI InChI=1S/C14H21ClN6/c1-3-20(4-2)11-5-10-16-14-17-18-19-21(14)13-8-6-12(15)7-9-13/h6-9H,3-5,10-11H2,1-2H3,(H,16,17,19)
InChIKey PFPSCPLUNOMFAE-UHFFFAOYSA-N
Molecular Weight 308.817 g/mol
SMILES C=1(N(N=NN1)C=1C=CC(=CC1)Cl)NCCCN(CC)CC