| SpectraBase Compound ID | 5uG0t0P6azb |
|---|---|
| InChI | InChI=1S/C6H3Cl3/c7-4-1-5(8)3-6(9)2-4/h1-3H |
| InChIKey | XKEFYDZQGKAQCN-UHFFFAOYSA-N |
| Mol Weight | 181.45 g/mol |
| Molecular Formula | C6H3Cl3 |
| Exact Mass | 179.930033 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 13Lfs9km1GT |
|---|---|
| Name | |
| CAS Registry Number | 108-70-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H3Cl3 |
| InChI | InChI=1S/C6H3Cl3/c7-4-1-5(8)3-6(9)2-4/h1-3H |
| InChIKey | XKEFYDZQGKAQCN-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | H. Nery, D. Canet, B. Azoui, Org. Magn. Resonance 10, 240 (1977). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |