| SpectraBase Spectrum ID |
FaLKTZi2WJo |
| Name |
1,3-Propanediamine, N(1),N(1)-dimethyl-N(3)-(7-methyl[1,2,4]triazolo[4,3-a]pyrimidin-5-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18N6 |
| InChI |
InChI=1S/C11H18N6/c1-9-7-10(12-5-4-6-16(2)3)17-8-13-15-11(17)14-9/h7-8,12H,4-6H2,1-3H3 |
| InChIKey |
VHRKWGZBWMUXTP-UHFFFAOYSA-N |
| Molecular Weight |
234.307 g/mol |
| SMILES |
N(C1=CC(=Nc2nnc[n]12)C)CCCN(C)C |
| SPLASH |
splash10-0a4i-9000000000-3ca4db3a6da695f22bd5 |
| Source of Spectrum |
IY-1-4399-3 |
| Synonyms |
N',N'-dimethyl-N-(7-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-yl)propane-1,3-diamine |
| Wiley ID |
1651976 |
![1,3-Propanediamine, N(1),N(1)-dimethyl-N(3)-(7-methyl[1,2,4]triazolo[4,3-a]pyrimidin-5-yl)-](/api/spectrum/FaLKTZi2WJo/structure.png?h=300&w=458 "1,3-Propanediamine, N(1),N(1)-dimethyl-N(3)-(7-methyl[1,2,4]triazolo[4,3-a]pyrimidin-5-yl)-")
