| SpectraBase Compound ID | G2iKQZZNJ61 |
|---|---|
| InChI | InChI=1S/C16H11N3OS/c1-2-6-11(7-3-1)17-16-19-18-15(20-16)13-10-21-14-9-5-4-8-12(13)14/h1-10H,(H,17,19) |
| InChIKey | JGZJNPYAFXOBOI-UHFFFAOYSA-N |
| Mol Weight | 293.34 g/mol |
| Molecular Formula | C16H11N3OS |
| Exact Mass | 293.062283 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 6vWYpV1cu6o |
|---|---|
| Name | 2-(3-benzothienyl)5-anilino-1,3,4-thiadiazole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H11N3OS |
| InChI | InChI=1S/C16H11N3OS/c1-2-6-11(7-3-1)17-16-19-18-15(20-16)13-10-21-14-9-5-4-8-12(13)14/h1-10H,(H,17,19) |
| InChIKey | JGZJNPYAFXOBOI-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CCl4/DMSO-d6 |