| SpectraBase Spectrum ID |
H21yL2Md7GS |
| Name |
1-(4'-Chlorophenyl)-5-[(p-methoxyphenyl)carbonyl]-4-phenyl-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16ClN3O2 |
| InChI |
InChI=1S/C22H16ClN3O2/c1-28-19-13-7-16(8-14-19)22(27)21-20(15-5-3-2-4-6-15)24-25-26(21)18-11-9-17(23)10-12-18/h2-14H,1H3 |
| InChIKey |
OLYAQMQRJYCUDP-UHFFFAOYSA-N |
| Molecular Weight |
389.842 g/mol |
| SMILES |
c1([n](nnc1-c1ccccc1)-c1ccc(cc1)Cl)C(c1ccc(cc1)OC)=O |
| SPLASH |
splash10-000i-2953000000-df126c86df4d4ea3ae4e |
| Source of Spectrum |
F2-125-788-0 |
| Synonyms |
5-(4'-Chlorophenyl)-5-[(p-methoxyphenyl)carbonyl]-4-phenyl-1,2,3-triazole
[1-(4-chlorophenyl)-4-phenyl-1H-1,2,3-triazol-5-yl](4-methoxyphenyl)methanone |
| Wiley ID |
1549753 |
![1-(4'-Chlorophenyl)-5-[(p-methoxyphenyl)carbonyl]-4-phenyl-1,2,3-triazole](/api/spectrum/H21yL2Md7GS/structure.png?h=300&w=458 "1-(4'-Chlorophenyl)-5-[(p-methoxyphenyl)carbonyl]-4-phenyl-1,2,3-triazole")
