| SpectraBase Spectrum ID |
GZFH5D2AuIn |
| Name |
2,2'-(N-(Phenyl)diimino)-3,3'-bithiophene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16N2S2 |
| InChI |
InChI=1S/C22H16N2S2/c1-3-7-17(8-4-1)23-15-21-19(11-13-25-21)20-12-14-26-22(20)16-24-18-9-5-2-6-10-18/h1-16H |
| InChIKey |
YEDHVZAGCQWQDC-UHFFFAOYSA-N |
| Instrument Name |
Finnigan MS 3300 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1016/j.arabjc.2011.03.007 |
| Molecular Weight |
372.504 g/mol |
| SMILES |
c1c(c(sc1)C=Nc1ccccc1)-c1ccsc1C=Nc1ccccc1 |
| SPLASH |
splash10-001i-3090000000-440a72611eda4f83ba4e |
| Source of Spectrum |
AJC-6-314-3a |
| Synonyms |
N-phenyl-1-[3-[2-(phenyliminomethyl)-3-thienyl]-2-thienyl]methanimine |
| Wiley ID |
1857000 |
