| SpectraBase Spectrum ID |
4cLBJo2uzzS |
| Name |
1-(p-Methoxyphenyl)-4-phenyl-5-[(p-nitrophenyl)carbonyl]-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16N4O4 |
| InChI |
InChI=1S/C22H16N4O4/c1-30-19-13-11-17(12-14-19)25-21(20(23-24-25)15-5-3-2-4-6-15)22(27)16-7-9-18(10-8-16)26(28)29/h2-14H,1H3 |
| InChIKey |
QLFKYKQPMBTFHQ-UHFFFAOYSA-N |
| Molecular Weight |
400.394 g/mol |
| SMILES |
c1(nn[n](c1C(=O)c1ccc(cc1)N(=O)=O)-c1ccc(cc1)OC)-c1ccccc1 |
| SPLASH |
splash10-000i-1911000000-ae73b6f257ffde6522f0 |
| Source of Spectrum |
F2-125-788-0 |
| Synonyms |
[1-(4-methoxyphenyl)-4-phenyl-1H-1,2,3-triazol-5-yl](4-nitrophenyl)methanone |
| Wiley ID |
1549793 |
![1-(p-Methoxyphenyl)-4-phenyl-5-[(p-nitrophenyl)carbonyl]-1,2,3-triazole](/api/spectrum/4cLBJo2uzzS/structure.png?h=300&w=458 "1-(p-Methoxyphenyl)-4-phenyl-5-[(p-nitrophenyl)carbonyl]-1,2,3-triazole")
