| SpectraBase Spectrum ID |
ARiffmbxbSK |
| Name |
{3',6'-bis[(p-Chlorophenyl)azo]-pyrazolo[1,5-a]pyrimidin-7'-yl]-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12Cl2N8 |
| InChI |
InChI=1S/C18H12Cl2N8/c19-11-1-5-13(6-2-11)24-26-15-9-22-18-16(10-23-28(18)17(15)21)27-25-14-7-3-12(20)4-8-14/h1-10H,21H2/b26-24+,27-25+ |
| InChIKey |
MDZKJENWWHZZOE-OWUYFMIJSA-N |
| Molecular Weight |
411.256 g/mol |
| SMILES |
NC=1[n]2c(N=CC1\N=N\c1ccc(cc1)Cl)c(\N=N\c1ccc(cc1)Cl)cn2 |
| SPLASH |
splash10-03di-0981400000-06d77b19f090fc5f3b9d |
| Source of Spectrum |
AJ-42-786-21 |
| Synonyms |
3,6-bis[(E)-(4-chlorophenyl)diazenyl]pyrazolo[1,5-a]pyrimidin-7-amine
3,6-bis[(E)-(4-chlorophenyl)diazenyl]pyrazolo[1,5-a]pyrimidin-7-ylamine |
| Wiley ID |
1567942 |
![{3',6'-bis[(p-Chlorophenyl)azo]-pyrazolo[1,5-a]pyrimidin-7'-yl]-amine](/api/spectrum/ARiffmbxbSK/structure.png?h=300&w=458 "{3',6'-bis[(p-Chlorophenyl)azo]-pyrazolo[1,5-a]pyrimidin-7'-yl]-amine")
