| SpectraBase Spectrum ID |
7echFn3HcMo |
| Name |
3-Chloro-N-(5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl)propanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9Cl2N3O2 |
| InChI |
InChI=1S/C11H9Cl2N3O2/c12-6-5-9(17)14-11-16-15-10(18-11)7-1-3-8(13)4-2-7/h1-4H,5-6H2,(H,14,16,17) |
| InChIKey |
ALRLOLBMZJSZOF-UHFFFAOYSA-N |
| Molecular Weight |
286.118 g/mol |
| SMILES |
N(c1oc(-c2ccc(cc2)Cl)nn1)C(CCCl)=O |
| SPLASH |
splash10-000i-0090000000-f642dcebb4b4fc8988fa |
| Source of Spectrum |
F2-47-448-10a |
| Synonyms |
3-chloro-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]propanamide
3-chloranyl-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]propanamide |
| Wiley ID |
1706259 |
