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1-(tribromoacetyl)piperidine
SpectraBase Compound ID B0ACNTsng2A
InChI InChI=1S/C7H10Br3NO/c8-7(9,10)6(12)11-4-2-1-3-5-11/h1-5H2
InChIKey PNQKGUABPCNSAZ-UHFFFAOYSA-N
Mol Weight 363.88 g/mol
Molecular Formula C7H10Br3NO
Exact Mass 360.831253 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 6RmaRlGf0F5
Name 1-(TRIBROMOACETYL)PIPERIDINE
Source of Sample M. Paty, University of Bordeaux, Bordeaux, France
Copyright Copyright © 1980, 1981-2024 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
Literature Reference Abstract-Chemical Abstracts= 61, 5602(1964)
Melting Point 75C
Molecular Weight 363.893005
Synonyms PIPERIDINE, 1-/TRIBROMOACETYL/-,
Technique CAPILLARY CELL: NEAT