| SpectraBase Spectrum ID |
CFVxqG9Ku6b |
| Name |
1-(tribromoacetyl)piperidine |
| Source of Sample |
M. Paty, University of Bordeaux, Bordeaux, France |
| Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H10Br3NO |
| InChI |
InChI=1S/C7H10Br3NO/c8-7(9,10)6(12)11-4-2-1-3-5-11/h1-5H2 |
| InChIKey |
PNQKGUABPCNSAZ-UHFFFAOYSA-N |
| Instrument Name |
Varian A-60 |
| Literature Reference |
Abstract-Chemical Abstracts= 61, 5602(1964) |
| Sadtler NMR Number |
390M |
| Solvent |
CCl4 |
| Synonyms |
PIPERIDINE, 1-/TRIBROMOACETYL/-, |
