| SpectraBase Spectrum ID |
4UKq7miNuO0 |
| Name |
(-)-2-[4-(R)-Phenyloxazolin-2-yl]-4,4'-bipyridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15N3O |
| InChI |
InChI=1S/C19H15N3O/c1-2-4-15(5-3-1)18-13-23-19(22-18)17-12-16(8-11-21-17)14-6-9-20-10-7-14/h1-12,18H,13H2/t18-/m0/s1 |
| InChIKey |
OABXUTVFPSRBGM-SFHVURJKSA-N |
| Literature Reference DOI |
10.1002_(SICI)1099-0682(199806)1998_6_771 |
| Molecular Weight |
301.349 g/mol |
| SMILES |
c1nccc(c1)-c1ccnc(c1)C1=N[C@@](CO1)(c1ccccc1)[H] |
| SPLASH |
splash10-0zmi-6889000000-3a3aef70dd29760593d5 |
| Source of Spectrum |
U2-1998-776-3d |
| Synonyms |
(R)-2-([4,4'-bipyridin]-2-yl)-4-phenyl-4,5-dihydrooxazole |
| Wiley ID |
1790712 |
![(-)-2-[4-(R)-Phenyloxazolin-2-yl]-4,4'-bipyridine](/api/spectrum/4UKq7miNuO0/structure.png?h=300&w=458 "(-)-2-[4-(R)-Phenyloxazolin-2-yl]-4,4'-bipyridine")
