| SpectraBase Spectrum ID |
4nWx64YQ3Fj |
| Name |
(E)-5-Chloro-4-methoxy-2-phenyl-2-oxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClNO2 |
| InChI |
InChI=1S/C10H10ClNO2/c1-13-10-8(11)14-9(12-10)7-5-3-2-4-6-7/h2-6,8,10H,1H3 |
| InChIKey |
QSIQPSIAKLEOBL-UHFFFAOYSA-N |
| Molecular Weight |
211.648 g/mol |
| SMILES |
C=1(OC(C(N1)OC)Cl)c1ccccc1 |
| SPLASH |
splash10-0udj-2900000000-f26a3702c8baca5a09a4 |
| Source of Spectrum |
KC-60-990-5 |
| Synonyms |
5-Chloro-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl methyl ether
5-Chloro-4-methoxy-2-phenyl-4,5-dihydro-1,3-oxazole |
| Wiley ID |
1583140 |
