| SpectraBase Compound ID | 9UcKccMEQQ9 |
|---|---|
| InChI | InChI=1S/C5H8BrNO/c6-4-2-1-3-7-5(4)8/h4H,1-3H2,(H,7,8) |
| InChIKey | CJFHQJDFNSXAOC-UHFFFAOYSA-N |
| Mol Weight | 178.03 g/mol |
| Molecular Formula | C5H8BrNO |
| Exact Mass | 176.978927 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I4y9O4AZfVS |
|---|---|
| Name | 3-bromo-2-piperidone |
| Source of Sample | H. Wamhoff, University of Bonn, Bonn, Germany |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H8BrNO |
| InChI | InChI=1S/C5H8BrNO/c6-4-2-1-3-7-5(4)8/h4H,1-3H2,(H,7,8) |
| InChIKey | CJFHQJDFNSXAOC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Literature Reference | CHBE 97, 1970(1964) |
| Sadtler NMR Number | 1402M |
| Solvent | CDCl3 |
| Synonyms | 2-PIPERIDONE, 3-BROMO-, |