| SpectraBase Compound ID | GSQCOEVExun |
|---|---|
| InChI | InChI=1S/C12H10Cl3NO/c13-12(14,15)11(17)7-9-6-5-8-3-1-2-4-10(8)16-9/h1-6,11,17H,7H2 |
| InChIKey | NZHSXBNFZVWFFB-UHFFFAOYSA-N |
| Mol Weight | 290.58 g/mol |
| Molecular Formula | C12H10Cl3NO |
| Exact Mass | 288.982797 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3XVrM7ud93Y |
|---|---|
| Name | 2-Quinolineethanol, alpha-(trichloromethyl)- |
| CAS Registry Number | 56211-74-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H10Cl3NO |
| InChI | InChI=1S/C12H10Cl3NO/c13-12(14,15)11(17)7-9-6-5-8-3-1-2-4-10(8)16-9/h1-6,11,17H,7H2 |
| InChIKey | NZHSXBNFZVWFFB-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |