| SpectraBase Spectrum ID |
ETEEtmMa4KS |
| Name |
(E)-5-Chloro-4-(4-methoxybenzyloxy)-2-phenyl-2-oxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16ClNO3 |
| InChI |
InChI=1S/C17H16ClNO3/c1-20-14-9-7-12(8-10-14)11-21-17-15(18)22-16(19-17)13-5-3-2-4-6-13/h2-10,15,17H,11H2,1H3 |
| InChIKey |
OIKPEZYVLLUNJU-UHFFFAOYSA-N |
| Molecular Weight |
317.772 g/mol |
| SMILES |
C=1(OC(C(N1)OCc1ccc(cc1)OC)Cl)c1ccccc1 |
| SPLASH |
splash10-006t-2900000000-920d993b51004092a022 |
| Source of Spectrum |
KC-60-991-5 |
| Synonyms |
5-Chloro-4-[(4-methoxybenzyl)oxy]-2-phenyl-4,5-dihydro-1,3-oxazole |
| Wiley ID |
1583137 |
