| SpectraBase Spectrum ID |
KoefouWKJci |
| Name |
N-{[4-(2'-Thienyl)-1H-pyrrol-2'-yl]methyl}-1-butanamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N2S |
| InChI |
InChI=1S/C13H18N2S/c1-2-3-6-14-10-12-8-11(9-15-12)13-5-4-7-16-13/h4-5,7-9,14-15H,2-3,6,10H2,1H3 |
| InChIKey |
IMVQELZEOUWTIE-UHFFFAOYSA-N |
| Molecular Weight |
234.361 g/mol |
| SMILES |
N(Cc1cc(c[nH]1)-c1sccc1)CCCC |
| SPLASH |
splash10-03di-0900000000-c588f74a24f29ad509d9 |
| Source of Spectrum |
B-55-794-9 |
| Synonyms |
N-butyl-N-{[4-(2-thienyl)-1H-pyrrol-2-yl]methyl}amine
N-{[4-(2-thienyl)-1H-pyrrol-2-yl]methyl}-1-butanamine |
| Wiley ID |
1516966 |
![N-{[4-(2-THIENYL)-1H-PYRROL-2-YL]-METHYL}-1-BUTANAMINE](/api/spectrum/KoefouWKJci/structure.png?h=300&w=458 "N-{[4-(2-THIENYL)-1H-PYRROL-2-YL]-METHYL}-1-BUTANAMINE")
