| SpectraBase Compound ID | 3QINSA58By9 |
|---|---|
| InChI | InChI=1S/C8H12Cl3NO/c1-6-3-2-4-12(5-6)7(13)8(9,10)11/h6H,2-5H2,1H3 |
| InChIKey | JKZWHFJTVGTYFP-UHFFFAOYSA-N |
| Mol Weight | 244.55 g/mol |
| Molecular Formula | C8H12Cl3NO |
| Exact Mass | 242.998447 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8DMvoLMgnXs |
|---|---|
| Name | 1-(trichloroacetyl)-3-pipecoline |
| Source of Sample | M. Paty, University of Bordeaux, Bordeaux, France |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H12Cl3NO |
| InChI | InChI=1S/C8H12Cl3NO/c1-6-3-2-4-12(5-6)7(13)8(9,10)11/h6H,2-5H2,1H3 |
| InChIKey | JKZWHFJTVGTYFP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3822M |
| Solvent | CCl4 |
| Synonyms | 3-PIPECOLINE, 1-/TRICHLOROACETYL/-, |