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PARA-OCTYLDEUTEROBENZENE
SpectraBase Compound ID D35KqyGjdyv
InChI InChI=1S/C14H22/c1-2-3-4-5-6-8-11-14-12-9-7-10-13-14/h7,9-10,12-13H,2-6,8,11H2,1H3/i7D
InChIKey CDKDZKXSXLNROY-WHRKIXHSSA-N
Mol Weight 191.34 g/mol
Molecular Formula C14H21D
Exact Mass 191.178427 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6un1HgyDVDh
Name PARA-OCTYLDEUTEROBENZENE
Comments #$
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H21D
InChI InChI=1S/C14H22/c1-2-3-4-5-6-8-11-14-12-9-7-10-13-14/h7,9-10,12-13H,2-6,8,11H2,1H3/i7D
InChIKey CDKDZKXSXLNROY-WHRKIXHSSA-N
Instrument Name SEE COMMENT
Literature Reference I.I.BIL'KIS, T.A.VAGANOVA, V.I.BOBYLEVA, V.D.SHTEINGARTS (1991)Zhurn.Org.Khim.(Russ. Lang.): v.27, N1, 48-56.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d