| SpectraBase Spectrum ID |
IsCEd2z5kQN |
| Name |
(4R)-4-Benzyl-2-(5-phenyl-2-thienyl)-1,3-oxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17NOS |
| InChI |
InChI=1S/C20H17NOS/c1-3-7-15(8-4-1)13-17-14-22-20(21-17)19-12-11-18(23-19)16-9-5-2-6-10-16/h1-12,17H,13-14H2/t17-/m1/s1 |
| InChIKey |
FCXSTHGNQHNOIR-QGZVFWFLSA-N |
| Molecular Weight |
319.422 g/mol |
| SMILES |
C=1(OC[C@](N1)(Cc1ccccc1)[H])c1ccc(s1)-c1ccccc1 |
| SPLASH |
splash10-004i-1190000000-d331a3e10a4c0854e597 |
| Source of Spectrum |
QC-17-2445-1 |
| Synonyms |
(4R)-4-benzyl-2-(5-phenyl-2-thienyl)-4,5-dihydro-1,3-oxazole |
| Wiley ID |
1638459 |
