| SpectraBase Spectrum ID |
Eg6kcDnUsTj |
| Name |
Phenanthro[9,10-d]oxazole, 2-(3-thienyl)- |
| Alternate Name(s) |
2-(3-Thienyl)phenanthro[9,10-d]oxazole
2-(3-Thienyl)phenanthro[9,10-d][1,3]oxazole |
| CAS Registry Number |
125442-47-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H11NOS |
| InChI |
InChI=1S/C19H11NOS/c1-3-7-15-13(5-1)14-6-2-4-8-16(14)18-17(15)20-19(21-18)12-9-10-22-11-12/h1-11H |
| InChIKey |
DFUNNXRDPPUINC-UHFFFAOYSA-N |
| Molecular Weight |
301.363 g/mol |
| SMILES |
c1(nc2c(o1)c1ccccc1c1c2cccc1)-c1cscc1 |
| SPLASH |
splash10-0udi-0109000000-1c606fc3128301b02bbc |
| Source of Spectrum |
F-45-4591-11 |
| Wiley ID |
1303987 |
![Phenanthro[9,10-d]oxazole, 2-(3-thienyl)-](/api/spectrum/Eg6kcDnUsTj/structure.png?h=300&w=458 "Phenanthro[9,10-d]oxazole, 2-(3-thienyl)-")
