| SpectraBase Spectrum ID |
HtUmKnELVrX |
| Name |
N(1)-[2'-Chloropyrid-6'-yl]-N(4)-(2''-chloropyrid-6''-yl)-1,4-piperazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14Br2N4 |
| InChI |
InChI=1S/C14H14Br2N4/c15-12-2-1-3-14(18-12)20-8-6-19(7-9-20)11-4-5-17-13(16)10-11/h1-5,10H,6-9H2 |
| InChIKey |
CGYNJYUAHHJZAL-UHFFFAOYSA-N |
| Molecular Weight |
398.102 g/mol |
| SMILES |
c1(nc(ccc1)Br)N1CCN(CC1)c1cc(Br)ncc1 |
| SPLASH |
splash10-000j-0908200000-f8a48dc7957ac8709b40 |
| Source of Spectrum |
D1-2006-1382-6 |
| Wiley ID |
1614026 |
![N(1)-[2'-Chloropyrid-6'-yl]-N(4)-(2''-chloropyrid-6''-yl)-1,4-piperazine](/api/spectrum/HtUmKnELVrX/structure.png?h=300&w=458 "N(1)-[2'-Chloropyrid-6'-yl]-N(4)-(2''-chloropyrid-6''-yl)-1,4-piperazine")
