| SpectraBase Spectrum ID |
6VW5vjVPLeq |
| Name |
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-1-propanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14ClN3O |
| InChI |
InChI=1S/C12H14ClN3O/c1-14-8-2-3-11-15-12(16-17-11)9-4-6-10(13)7-5-9/h4-7,14H,2-3,8H2,1H3 |
| InChIKey |
QUBLFAWQCYEQEP-UHFFFAOYSA-N |
| Molecular Weight |
251.717 g/mol |
| SMILES |
N(CCCc1onc(n1)-c1ccc(cc1)Cl)C |
| SPLASH |
splash10-03dl-9800000000-58914732e12e5bb55137 |
| Source of Spectrum |
D8-324-964-4 |
| Synonyms |
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propan-1-amine
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propyl-methyl-amine |
| Wiley ID |
1514268 |
![3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-1-propanamine](/api/spectrum/6VW5vjVPLeq/structure.png?h=300&w=458 "3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-1-propanamine")
