| SpectraBase Spectrum ID |
3r1jzCAuAa |
| Name |
5-Ethyl-2-(1H-1'-pyrazolyl)-3-thienylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11N3S |
| InChI |
InChI=1S/C9H11N3S/c1-2-7-6-8(10)9(13-7)12-5-3-4-11-12/h3-6H,2,10H2,1H3 |
| InChIKey |
FPPGJLHWTPZADL-UHFFFAOYSA-N |
| Molecular Weight |
193.268 g/mol |
| SMILES |
Nc1c(-[n]2nccc2)sc(CC)c1 |
| SPLASH |
splash10-0gxx-5900000000-a555dd945cad7c0dfeff |
| Source of Spectrum |
Y-39-861-15 |
| Synonyms |
5-Ethyl-2-(1H-pyrazol-1-yl)-3-thienylamine
5-Ethyl-2-(1H-pyrazol-1-yl)-3-thiophenamine
5-Ethyl-2-(1-pyrazolyl)-3-thiophenamine
5-Ethyl-2-pyrazol-1-ylthiophen-3-amine
5-Ethyl-2-pyrazol-1-yl-thiophen-3-amine |
| Wiley ID |
1528582 |
