| SpectraBase Compound ID | LojcsdjGXvh |
|---|---|
| InChI | InChI=1S/C12H10OS/c1-9-12(7-11(8-13)14-9)10-5-3-2-4-6-10/h2-8H,1H3 |
| InChIKey | CVTGJAGRFQZSJU-UHFFFAOYSA-N |
| Mol Weight | 202.27 g/mol |
| Molecular Formula | C12H10OS |
| Exact Mass | 202.045236 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 2e2eJ2X9CmH |
|---|---|
| Name | 4-phenyl-5-methyl-2-thienal |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H10OS |
| InChI | InChI=1S/C12H10OS/c1-9-12(7-11(8-13)14-9)10-5-3-2-4-6-10/h2-8H,1H3 |
| InChIKey | CVTGJAGRFQZSJU-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CCl4/DMSO-d6 |