| SpectraBase Compound ID | KubUmIOA3CV |
|---|---|
| InChI | InChI=1S/C11H10S2/c1-2-5-10(6-3-1)13-9-11-7-4-8-12-11/h1-8H,9H2 |
| InChIKey | WFAZPVZFXIYUOP-UHFFFAOYSA-N |
| Mol Weight | 206.32 g/mol |
| Molecular Formula | C11H10S2 |
| Exact Mass | 206.022393 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Epivo43Zlq |
|---|---|
| Name | 2-Phenylthiomethyl-thiophene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H10S2 |
| InChI | InChI=1S/C11H10S2/c1-2-5-10(6-3-1)13-9-11-7-4-8-12-11/h1-8H,9H2 |
| InChIKey | WFAZPVZFXIYUOP-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| Literature Reference | V.F. Patel, G. Pattenden, D.M. Thompson, J. Chem. Soc. Perkin I 2729 (1990). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |