Debug Info

object
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_id
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3MPi5frr815
spectrumID
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3MPi5frr815
cost
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specType
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16777216
xnmrNucleus
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1245193
dbLocation
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RFX:4563:1
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analyticalTechnique
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19F NMR
analyticalTechniqueLongName
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19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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3-FLUORO-2-METHYL-5-PHENYL-1-PENTENE
SpectraBase Compound ID HU1r2uaOplI
InChI InChI=1S/C12H15F/c1-10(2)12(13)9-8-11-6-4-3-5-7-11/h3-7,12H,1,8-9H2,2H3
InChIKey RRMBWKVYZQFMHF-UHFFFAOYSA-N
Mol Weight 178.25 g/mol
Molecular Formula C12H15F
Exact Mass 178.115779 g/mol
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19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3MPi5frr815
Name 3-FLUORO-2-METHYL-5-PHENYL-1-PENTENE
Compound Number 99
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H15F
InChI InChI=1S/C12H15F/c1-10(2)12(13)9-8-11-6-4-3-5-7-11/h3-7,12H,1,8-9H2,2H3
InChIKey RRMBWKVYZQFMHF-UHFFFAOYSA-N
Literature Reference Author T.UMEMOTO,S.FUKAMI,G.TOMIZAWA,K.HARASAWA,K.KAWADA,K.TOMITA
Literature Reference Citation J.AM.CHEM.SOC.,112,8563(1990)
Literature Reference DOI 10.1021/ja00179a047
Solvent CDCl3
Source File Reference UWSI8201
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