| SpectraBase Spectrum ID |
5eMYv2fakyj |
| Name |
2-Amino-6-chloro-5-[(4-chlorophenyl)azo]-4-(2-ethenylamino)pyrimidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12Cl2N6 |
| InChI |
InChI=1S/C13H12Cl2N6/c1-2-7-17-12-10(11(15)18-13(16)19-12)21-20-9-5-3-8(14)4-6-9/h2-6H,1,7H2,(H3,16,17,18,19)/b21-20+ |
| InChIKey |
PFKLYICQIXPRJZ-QZQOTICOSA-N |
| Molecular Weight |
323.187 g/mol |
| SMILES |
Nc1nc(c(c(n1)NCC=C)\N=N\c1ccc(cc1)Cl)Cl |
| SPLASH |
splash10-0002-0904000000-ed1b8eaf0d65498696a0 |
| Source of Spectrum |
J-61-6204-25 |
| Wiley ID |
1321314 |
![2-Amino-6-chloro-5-[(4-chlorophenyl)azo]-4-(2-ethenylamino)pyrimidine](/api/spectrum/5eMYv2fakyj/structure.png?h=300&w=458 "2-Amino-6-chloro-5-[(4-chlorophenyl)azo]-4-(2-ethenylamino)pyrimidine")
