| SpectraBase Spectrum ID |
DdVUBr5KO9I |
| Name |
N,N-Di(2-thienyl)-1,2-benzenediamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N2O2S2 |
| InChI |
InChI=1S/C16H12N2O2S2/c19-15(13-7-3-9-21-13)17-11-5-1-2-6-12(11)18-16(20)14-8-4-10-22-14/h1-10H,(H,17,19)(H,18,20) |
| InChIKey |
RVWRILBOADUFNK-UHFFFAOYSA-N |
| Molecular Weight |
328.404 g/mol |
| SMILES |
N(C(c1sccc1)=O)c1c(NC(c2sccc2)=O)cccc1 |
| SPLASH |
splash10-0ik9-2953000000-ed4e771144a13f6e7171 |
| Source of Spectrum |
F-50-2487-8 |
| Synonyms |
N,N-Di(2-thienylcarbonyl)-1,2-benzenediamine
N-[2-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-2-thiophenecarboxamide
N-[2-(thiophene-2-carbonylamino)phenyl]thiophene-2-carboxamide
N-[2-(thiophen-2-ylcarbonylamino)phenyl]thiophene-2-carboxamide |
| Wiley ID |
1326023 |
