| SpectraBase Compound ID | GyEHsTE3S00 |
|---|---|
| InChI | InChI=1S/C7H11Br2NO/c8-6(9)7(11)10-4-2-1-3-5-10/h6H,1-5H2 |
| InChIKey | KKOUMFYRRFGBFY-UHFFFAOYSA-N |
| Mol Weight | 284.98 g/mol |
| Molecular Formula | C7H11Br2NO |
| Exact Mass | 282.92074 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ExQN5HHbbnU |
|---|---|
| Name | 1-(DIBROMOACETYL)PIPERIDINE |
| Source of Sample | M. Paty, University of Bordeaux, Talence, France |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H11Br2NO |
| InChI | InChI=1S/C7H11Br2NO/c8-6(9)7(11)10-4-2-1-3-5-10/h6H,1-5H2 |
| InChIKey | KKOUMFYRRFGBFY-UHFFFAOYSA-N |
| Melting Point | 65C |
| Molecular Weight | 284.99 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PIPERIDINE, 1-/DIBROMOACETYL/-, |