| SpectraBase Spectrum ID |
CbujR2mm4kQ |
| Name |
2-[4-(1H-Indol-2-yl)phenoxy]-1-(5-methyl-3-phenyl-1Hpyrazol-1-yl)ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H21N3O2 |
| InChI |
InChI=1S/C26H21N3O2/c1-18-15-25(19-7-3-2-4-8-19)28-29(18)26(30)17-31-22-13-11-20(12-14-22)24-16-21-9-5-6-10-23(21)27-24/h2-16,27H,17H2,1H3 |
| InChIKey |
QJWYKXBRBZNBDE-UHFFFAOYSA-N |
| Molecular Weight |
407.473 g/mol |
| SMILES |
[nH]1c2ccccc2cc1-c1ccc(OCC([n]2nc(-c3ccccc3)cc2C)=O)cc1 |
| SPLASH |
splash10-0a4i-0000900000-5fe877da88b573501b93 |
| Source of Spectrum |
F2-47-396-17b |
| Synonyms |
2-[4-(1H-indol-2-yl)phenoxy]-1-(5-methyl-3-phenyl-1-pyrazolyl)ethanone
2-[4-(1H-indol-2-yl)phenoxy]-1-(5-methyl-3-phenylpyrazol-1-yl)ethanone |
| Wiley ID |
1706272 |
![2-[4-(1H-Indol-2-yl)phenoxy]-1-(5-methyl-3-phenyl-1Hpyrazol-1-yl)ethanone](/api/spectrum/CbujR2mm4kQ/structure.png?h=300&w=458 "2-[4-(1H-Indol-2-yl)phenoxy]-1-(5-methyl-3-phenyl-1Hpyrazol-1-yl)ethanone")
