| SpectraBase Spectrum ID |
HUsaLG3lV0T |
| Name |
3-(4-chlorophenyl)-2H-1,2,4-oxadiazol-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H5ClN2O2 |
| InChI |
InChI=1S/C8H5ClN2O2/c9-6-3-1-5(2-4-6)7-10-8(12)13-11-7/h1-4H,(H,10,11,12) |
| InChIKey |
VCOUYYDZUXYFJX-UHFFFAOYSA-N |
| Molecular Weight |
196.593 g/mol |
| SMILES |
N1C(ON=C1c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0002-0900000000-4d27d19da8ad6f5702b5 |
| Source of Spectrum |
D8-331-378-4 |
| Synonyms |
2-[(p-Chlorophenyl)-1,2,4-oxadiazol-5(4H)-one |
| Wiley ID |
1550634 |
