| SpectraBase Compound ID | 68Apxg80PEi |
|---|---|
| InChI | InChI=1S/C10H10F3N/c11-10(12,13)8-5-1-3-7-4-2-6-14-9(7)8/h1,3,5,14H,2,4,6H2 |
| InChIKey | AIZOQUQBOXPVBX-UHFFFAOYSA-N |
| Mol Weight | 201.19 g/mol |
| Molecular Formula | C10H10F3N |
| Exact Mass | 201.076534 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 640rvlJ9aeZ |
|---|---|
| Name | QUINOLINE, 1,2,3,4-TETRAHYDRO-8-(TRIFLUOROMETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H10F3N |
| InChI | InChI=1S/C10H10F3N/c11-10(12,13)8-5-1-3-7-4-2-6-14-9(7)8/h1,3,5,14H,2,4,6H2 |
| InChIKey | AIZOQUQBOXPVBX-UHFFFAOYSA-N |
| Instrument Name | VARIAN EM-360 |
| NMR Standard | TMS |
| Solvent | CDCl3 |