| SpectraBase Spectrum ID |
LZT3VF8z5KU |
| Name |
(S)-4-Benzyl-2-(6-methylpyridin-2-yl)-2-oxazoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O |
| InChI |
InChI=1S/C16H16N2O/c1-12-6-5-9-15(17-12)16-18-14(11-19-16)10-13-7-3-2-4-8-13/h2-9,14H,10-11H2,1H3/t14-/m0/s1 |
| InChIKey |
DERMNSMASFMDOJ-AWEZNQCLSA-N |
| Literature Reference DOI |
10.1002/adsc.201700663 |
| Molecular Weight |
252.317 g/mol |
| SMILES |
C=1(OC[C@@](N1)(Cc1ccccc1)[H])c1cccc(n1)C |
| SPLASH |
splash10-08fr-0900000000-73355f618e85f7575359 |
| Source of Spectrum |
ASC-359-3137/SM18-10h |
| Synonyms |
(S)-4-benzyl-2-(6-methylpyridin-2-yl)-4,5-dihydrooxazole |
| Wiley ID |
1807688 |
