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(2R,3S)-METHYL-3-HYDROXY-2-PIVALOYLOXY-4-TOSYLOXYBUTANOATE
SpectraBase Compound ID F49Hf8rl10M
InChI InChI=1S/C17H24O8S/c1-11-6-8-12(9-7-11)26(21,22)24-10-13(18)14(15(19)23-5)25-16(20)17(2,3)4/h6-9,13-14,18H,10H2,1-5H3/t13-,14+/m1/s1
InChIKey KHVJRBXDYZGLCR-KGLIPLIRSA-N
Mol Weight 388.43 g/mol
Molecular Formula C17H24O8S
Exact Mass 388.119189 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LQq8v8svWsH
Name (2R,3S)-METHYL-3-HYDROXY-2-PIVALOYLOXY-4-TOSYLOXYBUTANOATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H24O8S
InChI InChI=1S/C17H24O8S/c1-11-6-8-12(9-7-11)26(21,22)24-10-13(18)14(15(19)23-5)25-16(20)17(2,3)4/h6-9,13-14,18H,10H2,1-5H3/t13-,14+/m1/s1
InChIKey KHVJRBXDYZGLCR-KGLIPLIRSA-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