| SpectraBase Spectrum ID |
EzYZQtQDnbc |
| Name |
5-(1-Methylindol-2-yl)-3-(2,4,6-trimethylphenyl)-1,2,4-oxadiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19N3O |
| InChI |
InChI=1S/C20H19N3O/c1-12-9-13(2)18(14(3)10-12)19-21-20(24-22-19)17-11-15-7-5-6-8-16(15)23(17)4/h5-11H,1-4H3 |
| InChIKey |
RJUBYKAHEDLIOS-UHFFFAOYSA-N |
| Molecular Weight |
317.392 g/mol |
| SMILES |
c1(nc(no1)-c1c(cc(cc1C)C)C)-c1[n](c2ccccc2c1)C |
| SPLASH |
splash10-0a4i-0901000000-81b1df0f827fe3492279 |
| Source of Spectrum |
QA-40-576-14 |
| Synonyms |
2-(3-mesityl-1,2,4-oxadiazol-5-yl)-1-methyl-1H-indole |
| Wiley ID |
861657 |
