| SpectraBase Spectrum ID |
6YTxIdp3aqe |
| Name |
N-{[4-(2'-Thienyl)-1H-pyrrol-2'-yl]methylidene}-2-butanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2S |
| InChI |
InChI=1S/C13H16N2S/c1-3-10(2)14-9-12-7-11(8-15-12)13-5-4-6-16-13/h4-10,15H,3H2,1-2H3/b14-9+ |
| InChIKey |
LWJODHCHGASLOF-NTEUORMPSA-N |
| Molecular Weight |
232.345 g/mol |
| SMILES |
[nH]1c(cc(c1)-c1sccc1)\C=N\C(CC)C |
| SPLASH |
splash10-003r-0980000000-5621082cee423c09b320 |
| Source of Spectrum |
B-55-794-17 |
| Synonyms |
N-[(E)-1-methylpropyl]-N-{(E)-[4-(2-thienyl)-1H-pyrrol-2-yl]methylidene}amine
N-{(E)-[4-(2-thienyl)-1H-pyrrol-2-yl]methylidene}-2-butanamine |
| Wiley ID |
1516963 |
![N-{[4-(2'-Thienyl)-1H-pyrrol-2'-yl]methylidene}-2-butanamine](/api/spectrum/6YTxIdp3aqe/structure.png?h=300&w=458 "N-{[4-(2'-Thienyl)-1H-pyrrol-2'-yl]methylidene}-2-butanamine")
