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(R)-3-METHYLUNDECAN-1-OL TOSYLATE
SpectraBase Compound ID ARhs2GNcg3M
InChI InChI=1S/C19H32O3S/c1-4-5-6-7-8-9-10-17(2)15-16-22-23(20,21)19-13-11-18(3)12-14-19/h11-14,17H,4-10,15-16H2,1-3H3/t17-/m0/s1
InChIKey KPCMYAVRHQDWMD-KRWDZBQOSA-N
Mol Weight 340.5 g/mol
Molecular Formula C19H32O3S
Exact Mass 340.207216 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LVTXCkkIsBM
Name (R)-3-METHYLUNDECAN-1-OL TOSYLATE
Comments 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H32O3S
InChI InChI=1S/C19H32O3S/c1-4-5-6-7-8-9-10-17(2)15-16-22-23(20,21)19-13-11-18(3)12-14-19/h11-14,17H,4-10,15-16H2,1-3H3/t17-/m0/s1
InChIKey KPCMYAVRHQDWMD-KRWDZBQOSA-N
Instrument Name Jeol FX-90
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