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4-tert-Butyl-o-xylene
SpectraBase Compound ID 1T9EfmQHxKQ
InChI InChI=1S/C12H18/c1-9-6-7-11(8-10(9)2)12(3,4)5/h6-8H,1-5H3
InChIKey QRPPSTNABSMSCS-UHFFFAOYSA-N
Mol Weight 162.28 g/mol
Molecular Formula C12H18
Exact Mass 162.140851 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3o5vlkCYJ1j
Name 1,2-DIMETHYL-4-TERT-BUTYLBENZENE
Comments RA
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18
InChI InChI=1S/C12H18/c1-9-6-7-11(8-10(9)2)12(3,4)5/h6-8H,1-5H3
InChIKey QRPPSTNABSMSCS-UHFFFAOYSA-N
Instrument Name Bruker AM-500
Literature Reference V.A.ANDREEV, V.B.NIGMATOVA, S.N.ANFILOGOVA, T.I.PEKHK, N.A.BELIKOVA (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N6, 1313-1314.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d