| SpectraBase Compound ID | IwfxBmbP646 |
|---|---|
| InChI | InChI=1S/C12H6ClF6N/c1-5-8(13)3-2-6-4-7(11(14,15)16)10(12(17,18)19)20-9(5)6/h2-4H,1H3 |
| InChIKey | HJTQMLPWXKXCJH-UHFFFAOYSA-N |
| Mol Weight | 313.63 g/mol |
| Molecular Formula | C12H6ClF6N |
| Exact Mass | 313.009296 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JXCKyjao4OZ |
|---|---|
| Name | 7-Chloro-8-methyl-2,3-bis(trifluoromethyl)-quinoline |
| CAS Registry Number | 114012-37-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H6ClF6N |
| InChI | InChI=1S/C12H6ClF6N/c1-5-8(13)3-2-6-4-7(11(14,15)16)10(12(17,18)19)20-9(5)6/h2-4H,1H3 |
| InChIKey | HJTQMLPWXKXCJH-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |