| SpectraBase Compound ID | 2ohK5MC9TbV |
|---|---|
| InChI | InChI=1S/C10H6N2OS2/c1-3-7(14-5-1)9-11-12-10(13-9)8-4-2-6-15-8/h1-6H |
| InChIKey | NSEQPFDDIHMPDU-UHFFFAOYSA-N |
| Mol Weight | 234.29 g/mol |
| Molecular Formula | C10H6N2OS2 |
| Exact Mass | 233.992155 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 90wmaq4A8UV |
|---|---|
| Name | 2,5-di-2-thienyl-1,3,4-oxadiazole |
| Source of Sample | D. Ott, Los Alamos Scientific Laboratories, Los Alamos, New Mexico |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H6N2OS2 |
| InChI | InChI=1S/C10H6N2OS2/c1-3-7(14-5-1)9-11-12-10(13-9)8-4-2-6-15-8/h1-6H |
| InChIKey | NSEQPFDDIHMPDU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3381M |
| Solvent | CDCl3 |
| Synonyms | OXADIAZOLE, 2,5-DI/2-THIENYL/- 1,3,4-, |