| SpectraBase Spectrum ID |
L0j9oMhYlwK |
| Name |
(S)-4-Benzyl-2-(thiophen-3-yl)-2-oxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NOS |
| InChI |
InChI=1S/C14H13NOS/c1-2-4-11(5-3-1)8-13-9-16-14(15-13)12-6-7-17-10-12/h1-7,10,13H,8-9H2/t13-/m0/s1 |
| InChIKey |
HUHVJSXYULHZJW-ZDUSSCGKSA-N |
| Literature Reference DOI |
10.1002/adsc.201700663 |
| Molecular Weight |
243.324 g/mol |
| SMILES |
C=1(OC[C@@](N1)(Cc1ccccc1)[H])c1ccsc1 |
| SPLASH |
splash10-0udi-1900000000-325f42206707123fda3d |
| Source of Spectrum |
ASC-359-3137/SM19-10j |
| Synonyms |
(S)-4-benzyl-2-(thiophen-3-yl)-4,5-dihydrooxazole |
| Wiley ID |
1807690 |
