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THREO-(2R,3S,7R)-3,7-DIMETHYLPENTADECAN-2-OL
SpectraBase Compound ID 9w11enTmulR
InChI InChI=1S/C17H36O/c1-5-6-7-8-9-10-12-15(2)13-11-14-16(3)17(4)18/h15-18H,5-14H2,1-4H3/t15-,16+,17-/m0/s1
InChIKey VCMNTYQFWXTWTL-BBWFWOEESA-N
Mol Weight 256.5 g/mol
Molecular Formula C17H36O
Exact Mass 256.276616 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KSXYgP6It5B
Name THREO-(2R,3S,7R)-3,7-DIMETHYLPENTADECAN-2-OL
Comments 0-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H36O
InChI InChI=1S/C17H36O/c1-5-6-7-8-9-10-12-15(2)13-11-14-16(3)17(4)18/h15-18H,5-14H2,1-4H3/t15-,16+,17-/m0/s1
InChIKey VCMNTYQFWXTWTL-BBWFWOEESA-N
Instrument Name Bruker AM-300
Literature Reference V.N.ODINOKOV, V.R.AKHMETOVA, KH.D.KHASANOV, A.A.ABDUVAKHABOV, L.M.KHALILOV,B.A.CHESKIS, A.M.MOISEENKOV, G.A.TOLSTIKOV (1992) Zhurn.Org.Khim.(Russ. Lang.):v.28, N6, 1163-1172.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d