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(2R,3S)-METHYL-3,4-O-ISOPROPYLIDENE-2-PIVALOYLOXYBUTANOATE
SpectraBase Compound ID 1OpXIDKn0qf
InChI InChI=1S/C13H22O6/c1-12(2,3)11(15)18-9(10(14)16-6)8-7-17-13(4,5)19-8/h8-9H,7H2,1-6H3/t8-,9+/m1/s1
InChIKey HJLNAHPUEYKAQN-BDAKNGLRSA-N
Mol Weight 274.31 g/mol
Molecular Formula C13H22O6
Exact Mass 274.141638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IHfboIKPEzz
Name (2R,3S)-METHYL-3,4-O-ISOPROPYLIDENE-2-PIVALOYLOXYBUTANOATE
Comments F]
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H22O6
InChI InChI=1S/C13H22O6/c1-12(2,3)11(15)18-9(10(14)16-6)8-7-17-13(4,5)19-8/h8-9H,7H2,1-6H3/t8-,9+/m1/s1
InChIKey HJLNAHPUEYKAQN-BDAKNGLRSA-N
Instrument Name Bruker AM-300
Literature Reference A.G.TOLSTIKOV, R.KH.YAMILOV, L.V.SPIRIKHIN, L.M.KHALILOV, G.A.TOLSTIKOV (1991)Bioorganich.Khim.(Russ. Lang.): v.17, N7, 988-993.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3