| SpectraBase Spectrum ID |
G8atimiiMh8 |
| Name |
3-(4-Chlorophenyl)-1-(phenyl)-5-[N-(3-methylamino)propyl]-1,2,4-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19ClN4 |
| InChI |
InChI=1S/C18H19ClN4/c1-20-13-5-8-17-21-18(14-9-11-15(19)12-10-14)22-23(17)16-6-3-2-4-7-16/h2-4,6-7,9-12,20H,5,8,13H2,1H3 |
| InChIKey |
RFYRPXSUWDEMDC-UHFFFAOYSA-N |
| Molecular Weight |
326.831 g/mol |
| SMILES |
N(CCCc1[n](nc(n1)-c1ccc(cc1)Cl)-c1ccccc1)C |
| SPLASH |
splash10-01bc-8090000000-a1b1f09dc723444eb404 |
| Source of Spectrum |
SO-0-676-17 |
| Synonyms |
3-[3-(4-chlorophenyl)-1-phenyl-1H-1,2,4-triazol-5-yl]-N-methyl-1-propanamine
N-{3-[3-(4-chlorophenyl)-1-phenyl-1H-1,2,4-triazol-5-yl]propyl}-N-methylamine |
| Wiley ID |
1541003 |
![3-(4-Chlorophenyl)-1-(phenyl)-5-[N-(3-methylamino)propyl]-1,2,4-triazole](/api/spectrum/G8atimiiMh8/structure.png?h=300&w=458 "3-(4-Chlorophenyl)-1-(phenyl)-5-[N-(3-methylamino)propyl]-1,2,4-triazole")
