SpectraBase Spectrum ID |
96u01BYhVgy |
Name |
5-(4-Chlorophenyl)-2-(methoxymethyl)-1,3-oxazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10ClNO2 |
InChI |
InChI=1S/C11H10ClNO2/c1-14-7-11-13-6-10(15-11)8-2-4-9(12)5-3-8/h2-6H,7H2,1H3 |
InChIKey |
PKERJLYLLFTIFC-UHFFFAOYSA-N |
Molecular Weight |
223.659 g/mol |
SMILES |
c1(oc(COC)nc1)-c1ccc(cc1)Cl |
SPLASH |
splash10-000e-6910000000-99fe8cc3b1c61a8806e2 |
Source of Spectrum |
Y-35-1534-1 |
Synonyms |
5-(4-Chlorophenyl)-2-(methoxymethyl)oxazole |
Wiley ID |
1223819 |