| SpectraBase Compound ID | KbuQJy017GJ |
|---|---|
| InChI | InChI=1S/3C6H5.ClH.Sn/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H;/q;;;;+1/p-1 |
| InChIKey | NJVOZLGKTAPUTQ-UHFFFAOYSA-M |
| Mol Weight | 385.48 g/mol |
| Molecular Formula | C18H15ClSn |
| Exact Mass | 385.98843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dry8UHstPkc |
|---|---|
| Name | |
| CAS Registry Number | 639-58-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H15ClSn |
| InChI | InChI=1S/3C6H5.ClH.Sn/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H;/q;;;;+1/p-1 |
| InChIKey | NJVOZLGKTAPUTQ-UHFFFAOYSA-M |
| Instrument Name | Bruker WP-80 |
| Literature Reference | B. Mathiasch, Org. Magn. Resonance 17, 296 (1981). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |