| SpectraBase Spectrum ID |
6h7EupvC6E9 |
| Name |
(-)-4-(S)-(2-Methylpropyl)-2-(4-phenylpyridin-2-yl)oxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O |
| InChI |
InChI=1S/C18H20N2O/c1-13(2)10-16-12-21-18(20-16)17-11-15(8-9-19-17)14-6-4-3-5-7-14/h3-9,11,13,16H,10,12H2,1-2H3/t16-/m0/s1 |
| InChIKey |
XHJVULWSUMXSDJ-INIZCTEOSA-N |
| Literature Reference DOI |
10.1002_(SICI)1099-0682(199806)1998_6_771 |
| Molecular Weight |
280.371 g/mol |
| SMILES |
C=1(OC[C@@](N1)(CC(C)C)[H])c1cc(ccn1)-c1ccccc1 |
| SPLASH |
splash10-01c0-0930000000-8dda3659f2b85fe14d08 |
| Source of Spectrum |
U2-1998-779-23a |
| Synonyms |
(S)-4-isobutyl-2-(4-phenylpyridin-2-yl)-4,5-dihydrooxazole |
| Wiley ID |
1790707 |
