| SpectraBase Spectrum ID |
En4pN1kKC8Z |
| Name |
Methyl-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propyl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13N3OS |
| InChI |
InChI=1S/C10H13N3OS/c1-11-6-2-5-9-12-10(13-14-9)8-4-3-7-15-8/h3-4,7,11H,2,5-6H2,1H3 |
| InChIKey |
PJNYKTRAPCAYJQ-UHFFFAOYSA-N |
| Molecular Weight |
223.294 g/mol |
| SMILES |
N(CCCc1onc(n1)-c1cccs1)C |
| SPLASH |
splash10-0006-9100000000-55bd835c02129d582c3c |
| Source of Spectrum |
D8-324-964-4 |
| Synonyms |
N-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-propanamine
N-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-amine
N-methyl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-amine |
| Wiley ID |
1514265 |
![Methyl-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propyl]amine](/api/spectrum/En4pN1kKC8Z/structure.png?h=300&w=458 "Methyl-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propyl]amine")
