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endo, endo-2,6-Bis(2-bromo-ethyl)-(4)peristylane

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endo, endo-2,6-Bis(2-bromo-ethyl)-(4)peristylane
SpectraBase Compound ID 7qUaf7ef74H
InChI InChI=1S/C16H22Br2/c17-3-1-7-9-5-11-8(2-4-18)12-6-10(7)14-13(9)15(11)16(12)14/h7-16H,1-6H2
InChIKey UTFCZTZCPJOGQH-UHFFFAOYSA-N
Mol Weight 374.16 g/mol
Molecular Formula C16H22Br2
Exact Mass 372.008827 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cm8tJaGSOK0
Name endo, endo-2,6-Bis(2-bromo-ethyl)-(4)peristylane
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Formula C16H22Br2
InChI InChI=1S/C16H22Br2/c17-3-1-7-9-5-11-8(2-4-18)12-6-10(7)14-13(9)15(11)16(12)14/h7-16H,1-6H2
InChIKey UTFCZTZCPJOGQH-UHFFFAOYSA-N
Literature Reference L.A. Paquette, J.W. Fischer, A.R.Browne, J. Am. Chem. Soc. 107, 686 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3