| SpectraBase Spectrum ID |
h70BJGm6hk |
| Name |
1-(p-Nitrophenyl)-4-(2-tetrahydropyrimidinyl)-5-(p-chlorophenyl)-1,2,3-triazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15ClN6O2 |
| InChI |
InChI=1S/C18H15ClN6O2/c19-13-4-2-12(3-5-13)17-16(18-20-10-1-11-21-18)22-23-24(17)14-6-8-15(9-7-14)25(26)27/h2-10,18,21H,1,11H2 |
| InChIKey |
ADFKSWZVPHWLKQ-UHFFFAOYSA-N |
| Molecular Weight |
382.811 g/mol |
| SMILES |
N1CCC=NC1c1c([n](-c2ccc(N(=O)=O)cc2)nn1)-c1ccc(cc1)Cl |
| SPLASH |
splash10-0f89-0009000000-4b75e4ae94082fc0ed53 |
| Source of Spectrum |
J-57-188-7 |
| Synonyms |
2-[5-(4-chlorophenyl)-1-(4-nitrophenyl)-1H-1,2,3-triazol-4-yl]-1,2,5,6-tetrahydropyrimidine |
| Wiley ID |
1360415 |
