| SpectraBase Spectrum ID |
8mJZqIegyy7 |
| Name |
2-(2-Chlorophenyl)-4-ethyl-2-oxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12ClNO |
| InChI |
InChI=1S/C11H12ClNO/c1-2-8-7-14-11(13-8)9-5-3-4-6-10(9)12/h3-6,8H,2,7H2,1H3 |
| InChIKey |
WDMAMACJQIGPFR-UHFFFAOYSA-N |
| Molecular Weight |
209.676 g/mol |
| SMILES |
C=1(OCC(N1)CC)c1c(cccc1)Cl |
| SPLASH |
splash10-001i-2900000000-86d26f88b1c965146ac7 |
| Source of Spectrum |
F4-0-2999-1 |
| Synonyms |
2-(2-Chlorophenyl)-4-ethyl-4,5-dihydro-1,3-oxazole
2-(2-Chlorophenyl)-4-ethyl-4,5-dihydrooxazole |
| Wiley ID |
1620642 |
