| SpectraBase Spectrum ID |
6Jbw4NpB10M |
| Name |
1-Methyl-4-(4'-chlorophenyl)-5-oxo-1,3,4,5-tetrahydro-1,2,4-oxadiazole-3-acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClN2O4 |
| InChI |
InChI=1S/C11H11ClN2O4/c1-13-9(6-10(15)16)14(11(17)18-13)8-4-2-7(12)3-5-8/h2-5,9H,6H2,1H3,(H,15,16) |
| InChIKey |
QMHXPDGZRWBIQZ-UHFFFAOYSA-N |
| Molecular Weight |
270.672 g/mol |
| SMILES |
OC(CC1N(C(ON1C)=O)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-024i-5960000000-d5c8bd45b3d6b175264e |
| Source of Spectrum |
D1-1998-1218-5 |
| Synonyms |
2-Methyl-4-(4'-chlorophenyl)-5-oxo-1,3,4,5-tetrahydro-1,2,4-oxadiazole-3-acetic acid |
| Wiley ID |
835181 |
