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6-ETHYL-2-[3-METHYL-5-(1-METHYLETHOXY)-2(E)-PENTENYL]PHENOL

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6-ETHYL-2-[3-METHYL-5-(1-METHYLETHOXY)-2(E)-PENTENYL]PHENOL
SpectraBase Compound ID 8UemGQJVP7F
InChI InChI=1S/C17H26O2/c1-5-15-7-9-17(18)16(12-15)8-6-14(4)10-11-19-13(2)3/h6-7,9,12-13,18H,5,8,10-11H2,1-4H3/b14-6+
InChIKey XKBDEOUMDGCHOD-MKMNVTDBSA-N
Mol Weight 262.39 g/mol
Molecular Formula C17H26O2
Exact Mass 262.19328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ClYGocarZHf
Name 6-ETHYL-2-[3-METHYL-5-(1-METHYLETHOXY)-2(E)-PENTENYL]PHENOL
Comments DA
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C17H26O2
InChI InChI=1S/C17H26O2/c1-5-15-7-9-17(18)16(12-15)8-6-14(4)10-11-19-13(2)3/h6-7,9,12-13,18H,5,8,10-11H2,1-4H3/b14-6+
InChIKey XKBDEOUMDGCHOD-MKMNVTDBSA-N
Instrument Name Bruker WH-90
Literature Reference A.MAASALU, A.LAHT, K.LAATS (1990) Izv.Akad.Nauk Estonii,Khim.(Russ. Lang.):v.39, N2, 89-93.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d