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(2R,3R)-1-PIVALOYLOXY-2,3-DIHYDROXYOCTADECANE
SpectraBase Compound ID 8Iqhxans8fj
InChI InChI=1S/C23H46O4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(24)21(25)19-27-22(26)23(2,3)4/h20-21,24-25H,5-19H2,1-4H3/t20-,21-/m0/s1
InChIKey LTQAVOGDYAHKSS-SFTDATJTSA-N
Mol Weight 386.6 g/mol
Molecular Formula C23H46O4
Exact Mass 386.33961 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GYRbb2w5205
Name (2R,3R)-1-PIVALOYLOXY-2,3-DIHYDROXYOCTADECANE
Comments
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H46O4
InChI InChI=1S/C23H46O4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(24)21(25)19-27-22(26)23(2,3)4/h20-21,24-25H,5-19H2,1-4H3/t20-,21-/m0/s1
InChIKey LTQAVOGDYAHKSS-SFTDATJTSA-N
Instrument Name Bruker AM-300
Literature Reference A.G.TOLSTIKOV, R.KH.YAMILOV, L.V.SPIRIKHIN, L.M.KHALILOV, V.N.ODINOKOV,G.A.TOLTIKOV (1991) Bioorganich.Khim.(Russ. Lang.): v.17, N5, 714-715.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3