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N(1)-[1-[4-Chlorophenyl]-1H-tetrazol-5-yl]-N(2),N(2)-dimethyl-1,2-propanediamine
SpectraBase Compound ID 9msKWDdWZg4
InChI InChI=1S/C12H17ClN6/c1-9(18(2)3)8-14-12-15-16-17-19(12)11-6-4-10(13)5-7-11/h4-7,9H,8H2,1-3H3,(H,14,15,17)
InChIKey VZVLQWUZCNDWRJ-UHFFFAOYSA-N
Mol Weight 280.76 g/mol
Molecular Formula C12H17ClN6
Exact Mass 280.120322 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 10VFGYJNoBi
Name N(1)-[1-[4-Chlorophenyl]-1H-tetrazol-5-yl]-N(2),N(2)-dimethyl-1,2-propanediamine
Alternate Name(s) N1-[1-(4-chlorophenyl)-5-tetrazolyl]-N2,N2-dimethylpropane-1,2-diamine 1-N-[1-(4-chlorophenyl)tetrazol-5-yl]-2-N,2-N-dimethylpropane-1,2-diamine N1-[1-(4-chlorophenyl)tetrazol-5-yl]-N2,N2-dimethyl-propane-1,2-diamine N1-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-N2,N2-dimethyl-propane-1,2-diamine
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Formula C12H17ClN6
InChI InChI=1S/C12H17ClN6/c1-9(18(2)3)8-14-12-15-16-17-19(12)11-6-4-10(13)5-7-11/h4-7,9H,8H2,1-3H3,(H,14,15,17)
InChIKey VZVLQWUZCNDWRJ-UHFFFAOYSA-N
Molecular Weight 280.763 g/mol
SMILES N(c1[n](nnn1)-c1ccc(cc1)Cl)CC(N(C)C)C
SPLASH splash10-00di-9000000000-f2be1c246ed98c9ac8c5
Source of Spectrum NP-8-8810-0
Wiley ID 1107689