| SpectraBase Spectrum ID |
EP6AHvK1tXQ |
| Name |
N-{[4-(2'-Thienyl)-1H-pyrrol-2'-yl]methylidene}-1-butanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2S |
| InChI |
InChI=1S/C13H16N2S/c1-2-3-6-14-10-12-8-11(9-15-12)13-5-4-7-16-13/h4-5,7-10,15H,2-3,6H2,1H3/b14-10+ |
| InChIKey |
XWFNCCGYISLPNR-GXDHUFHOSA-N |
| Molecular Weight |
232.345 g/mol |
| SMILES |
[nH]1c(cc(c1)-c1sccc1)\C=N\CCCC |
| SPLASH |
splash10-0f89-0590000000-bfb87f9a34b48edc465f |
| Source of Spectrum |
B-55-794-14 |
| Synonyms |
N-[(E)-butyl]-N-{(E)-[4-(2-thienyl)-1H-pyrrol-2-yl]methylidene}amine
N-{(E)-[4-(2-thienyl)-1H-pyrrol-2-yl]methylidene}-1-butanamine |
| Wiley ID |
1516965 |
![N-{(E)-[4-(2-THIENYL)-1H-PYRROL-2-YL]-METHYLIDENE}-1-BUTANAMINE](/api/spectrum/EP6AHvK1tXQ/structure.png?h=300&w=458 "N-{(E)-[4-(2-THIENYL)-1H-PYRROL-2-YL]-METHYLIDENE}-1-BUTANAMINE")
