| SpectraBase Spectrum ID |
5gxm4KlBcGG |
| Name |
(E)-5-Chloro-4-(2-phenylethoxy)-2-phenyl-2-oxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16ClNO2 |
| InChI |
InChI=1S/C17H16ClNO2/c18-15-17(20-12-11-13-7-3-1-4-8-13)19-16(21-15)14-9-5-2-6-10-14/h1-10,15,17H,11-12H2 |
| InChIKey |
HWKCFMRGLNWQFR-UHFFFAOYSA-N |
| Molecular Weight |
301.773 g/mol |
| SMILES |
C=1(OC(C(N1)OCCc1ccccc1)Cl)c1ccccc1 |
| SPLASH |
splash10-0udi-3900000000-986c42e44d04727c87e4 |
| Source of Spectrum |
KC-60-990-5 |
| Synonyms |
5-Chloro-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl 2-phenylethyl ether
5-Chloro-2-phenyl-4-(2-phenylethoxy)-4,5-dihydro-1,3-oxazole |
| Wiley ID |
1583139 |
