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1-BROMO-2-N-PENTYL-2-METHYLCYCLOPROPANE;(R,R)/(S,S)-ENANTIOMER
SpectraBase Compound ID HUB46dHVWlr
InChI InChI=1S/C9H17Br/c1-3-4-5-6-9(2)7-8(9)10/h8H,3-7H2,1-2H3
InChIKey YBNYWTBNJVKELF-UHFFFAOYSA-N
Mol Weight 205.14 g/mol
Molecular Formula C9H17Br
Exact Mass 204.051364 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DDK0n1RGFU4
Name 1-BROMO-2-N-PENTYL-2-METHYLCYCLOPROPANE;(R,S)/(S,R)-ENANTIOMER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H17Br
InChI InChI=1S/C9H17Br/c1-3-4-5-6-9(2)7-8(9)10/h8H,3-7H2,1-2H3
InChIKey YBNYWTBNJVKELF-UHFFFAOYSA-N
Literature Reference Author S.RUSH,A.REINMUTH,W.RISSE,J.O.BRIEN,D.R.FERRO,I.TRITTO
Literature Reference Citation J.AM.CHEM.SOC.,118,12230(1996)
Literature Reference DOI 10.1021/ja961192u
Molecular Weight 205.138 g/mol
Sample ID 53505
Solvent CDCl3