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Jqf9PQBAoh6
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Jqf9PQBAoh6
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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2-EXO-BROMO-1,7,7-TRIMETHYL-BICYCLO-[2.2.1]-HEPTANE
SpectraBase Compound ID 768lvCgUgwM
InChI InChI=1S/C10H17Br/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8H,4-6H2,1-3H3/t7-,8-,10+/m0/s1
InChIKey OTOQMOVZIUGCQE-OYNCUSHFSA-N
Mol Weight 217.15 g/mol
Molecular Formula C10H17Br
Exact Mass 216.051364 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jqf9PQBAoh6
Name 2-EXO-BROMO-1,7,7-TRIMETHYL-BICYCLO-[2.2.1]-HEPTANE
CAS Registry Number 30462-54-5
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H17Br
InChI InChI=1S/C10H17Br/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8H,4-6H2,1-3H3/t7-,8-,10+/m0/s1
InChIKey OTOQMOVZIUGCQE-OYNCUSHFSA-N
Literature Reference Author H.J.SCHNEIDER,U.BUCHHEIT,V.HOPPEN,G.SCHMIDT
Literature Reference Citation CHEM.BER.,122,321(1989)
Literature Reference DOI 10.1002/cber.19891220219
Molecular Weight 217.149 g/mol
Solvent Unknown
Source File Reference UWGB1260
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