Debug Info

object
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_id
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EGbBR9Kfu5p
spectrumID
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EGbBR9Kfu5p
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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exo-3-Methyl-exo-2-(2-methyl-1-propenyl)-bicyclo(2.2.2)oct-5-ene
SpectraBase Compound ID JtSOUtkfljJ
InChI InChI=1S/C13H20/c1-9(2)8-13-10(3)11-4-6-12(13)7-5-11/h4,6,8,10-13H,5,7H2,1-3H3/t10-,11+,12-,13+/m0/s1
InChIKey LVGOIZOOCQGHBB-QNWHQSFQSA-N
Mol Weight 176.3 g/mol
Molecular Formula C13H20
Exact Mass 176.156501 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 EGbBR9Kfu5p
Name exo-3-Methyl-exo-2-(2-methyl-1-propenyl)-bicyclo(2.2.2)oct-5-ene
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C13H20
InChI InChI=1S/C13H20/c1-9(2)8-13-10(3)11-4-6-12(13)7-5-11/h4,6,8,10-13H,5,7H2,1-3H3/t10-,11+,12-,13+/m0/s1
InChIKey LVGOIZOOCQGHBB-QNWHQSFQSA-N
Instrument Name Bruker WH-90
Literature Reference D.W. Reynolds, K.T. Lorenz, H.S.Chiou, J. Am. Chem. Soc. 109, 4960 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3
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