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1-Bromo-tricyclo(2.2.1.0/2,6/)heptane
SpectraBase Compound ID L9XIwMCYudw
InChI InChI=1S/C7H9Br/c8-7-3-4-1-5(7)6(7)2-4/h4-6H,1-3H2/t4-,5+,6-,7-
InChIKey YCRRTQBETAOLNQ-WBVMZDTFSA-N
Mol Weight 173.05 g/mol
Molecular Formula C7H9Br
Exact Mass 171.988763 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C389dzd7maT
Name 1-Bromo-tricyclo(2.2.1.0/2,6/)heptane
CAS Registry Number 31991-53-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H9Br
InChI InChI=1S/C7H9Br/c8-7-3-4-1-5(7)6(7)2-4/h4-6H,1-3H2/t4-,5+,6-,7-
InChIKey YCRRTQBETAOLNQ-WBVMZDTFSA-N
Instrument Name Jeol FX-90
Literature Reference E.W. Della, P.E. Pigou, J. Am. Chem. Soc. 106, 1085 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl3F