| SpectraBase Spectrum ID |
6qfbVp777CF |
| Name |
(S)-4-Benzyl-2-(pyridin-3-yl)-2-oxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N2O |
| InChI |
InChI=1S/C15H14N2O/c1-2-5-12(6-3-1)9-14-11-18-15(17-14)13-7-4-8-16-10-13/h1-8,10,14H,9,11H2/t14-/m0/s1 |
| InChIKey |
XMYYDMMVICGZJJ-AWEZNQCLSA-N |
| Molecular Weight |
238.290 g/mol |
| SMILES |
C=1(OC[C@@](N1)(Cc1ccccc1)[H])c1cccnc1 |
| SPLASH |
splash10-000i-0890000000-66f21e634889d5cc9df5 |
| Source of Spectrum |
ASC-359-3137/SM17-10g |
| Synonyms |
(S)-4-benzyl-2-(pyridin-3-yl)-4,5-dihydrooxazole |
| Wiley ID |
1807687 |
