| 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 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
![N(1)-[1-[4-Chlorophenyl]-1H-tetrazol-5-yl]-N(2),N(2)-dimethyl-1,2-propanediamine](/api/spectrum/10VFGYJNoBi/structure.png?h=300&w=458 "N(1)-[1-[4-Chlorophenyl]-1H-tetrazol-5-yl]-N(2),N(2)-dimethyl-1,2-propanediamine")
