| SpectraBase Spectrum ID |
3CS1C6I68ws |
| Name |
N,N'-bis[4',6'-Dichloro-1',3',5'-triazin-2'-yl]-m-phenylene diamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H6Cl4N8 |
| InChI |
InChI=1S/C12H6Cl4N8/c13-7-19-8(14)22-11(21-7)17-5-2-1-3-6(4-5)18-12-23-9(15)20-10(16)24-12/h1-4H,(H,17,19,21,22)(H,18,20,23,24) |
| InChIKey |
JZXVZOHDVXIUFK-UHFFFAOYSA-N |
| Molecular Weight |
404.048 g/mol |
| SMILES |
N(c1nc(Cl)nc(n1)Cl)c1cc(Nc2nc(Cl)nc(n2)Cl)ccc1 |
| SPLASH |
splash10-0udi-0000900000-7a677927183094f80e79 |
| Source of Spectrum |
C-126-15413-11 |
| Wiley ID |
1701397 |
![N,N'-bis[4',6'-Dichloro-1',3',5'-triazin-2'-yl]-m-phenylene diamine](/api/spectrum/3CS1C6I68ws/structure.png?h=300&w=458 "N,N'-bis[4',6'-Dichloro-1',3',5'-triazin-2'-yl]-m-phenylene diamine")
