| SpectraBase Compound ID | UMuAomdtBp |
|---|---|
| InChI | InChI=1S/C16H13NS/c1-2-3-4-5-15-10-11-16(18-15)14-8-6-13(12-17)7-9-14/h6-11H,2-3H2,1H3 |
| InChIKey | KCTRRGXUTFNDNS-UHFFFAOYSA-N |
| Mol Weight | 251.35 g/mol |
| Molecular Formula | C16H13NS |
| Exact Mass | 251.076871 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | DB6z4pIkU3g |
|---|---|
| Name | 2-(2-pentynyl)-5-(4-cyanophenyl)thiophene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H13NS |
| InChI | InChI=1S/C16H13NS/c1-2-3-4-5-15-10-11-16(18-15)14-8-6-13(12-17)7-9-14/h6-11H,2-3H2,1H3 |
| InChIKey | KCTRRGXUTFNDNS-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CCl4/DMSO-d6 |