| SpectraBase Spectrum ID |
3K3a7TxGZ5z |
| Name |
5-(1H-Indol-1-yl)-2-phenyloxazole |
| Appearance |
Colorless solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12N2O |
| InChI |
InChI=1S/C17H12N2O/c1-2-7-14(8-3-1)17-18-12-16(20-17)19-11-10-13-6-4-5-9-15(13)19/h1-12H |
| InChIKey |
ZOSXAAHDJLHWKL-UHFFFAOYSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI positive ion |
| Literature Reference DOI |
10.3762/bjoc.10.226 |
| Molecular Weight |
260.296 g/mol |
| SMILES |
c12c(cccc2)[n](cc1)-c1cnc(o1)-c1ccccc1 |
| SPLASH |
splash10-02tc-3930000000-3a77f2813288f23942f0 |
| Source of Spectrum |
BJO-10-SM6-5m |
| Thin-Layer Chromatography |
Rf = 0.38 (PE/EtOAc, 10:1) |
| Wiley ID |
1854003 |
