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KCH2CHCHCH2BU(-T)
SpectraBase Compound ID GClX524rL6N
InChI InChI=1S/C8H15.K/c1-5-6-7-8(2,3)4;/h5-6H,1,7H2,2-4H3;/b6-5+;
InChIKey UNMLOQUMORYAPL-IPZCTEOASA-N
Mol Weight 150.31 g/mol
Molecular Formula C8H15K
Exact Mass 150.081082 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2nINHaJRYvg
Name KCH2CHCHCH2BU(-T)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C8H15.K/c1-5-6-7-8(2,3)4;/h5-6H,1,7H2,2-4H3;/b6-5+;
InChIKey UNMLOQUMORYAPL-IPZCTEOASA-N
Literature Reference B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD
Solvent UNKNOWN