John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1228D8zn43b SpectraBase Spectrum ID=5WIbAIoJXVU

(accessed ).
[SYN(3,*),SYN(2,3)]-26A;TERT.-BUTYL-(2S,3S)-2-HYDROXY-3-[(2S,4S)-2-PHENYL-1,3-DIOXAN-4-YL]-PENT-4-ENOATE
SpectraBase Compound ID 1228D8zn43b
InChI InChI=1S/C19H26O5/c1-5-14(16(20)17(21)24-19(2,3)4)15-11-12-22-18(23-15)13-9-7-6-8-10-13/h5-10,14-16,18,20H,1,11-12H2,2-4H3/t14-,15+,16+,18+/m1/s1
InChIKey MTBBDYOCQZGQTE-CVYDXHPNSA-N
Mol Weight 334.41 g/mol
Molecular Formula C19H26O5
Exact Mass 334.178024 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5WIbAIoJXVU
Name [SYN(3,*),SYN(2,3)]-26A;TERT.-BUTYL-(2S,3S)-2-HYDROXY-3-[(2S,4S)-2-PHENYL-1,3-DIOXAN-4-YL]-PENT-4-ENOATE
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H26O5
InChI InChI=1S/C19H26O5/c1-5-14(16(20)17(21)24-19(2,3)4)15-11-12-22-18(23-15)13-9-7-6-8-10-13/h5-10,14-16,18,20H,1,11-12H2,2-4H3/t14-,15+,16+,18+/m1/s1
InChIKey MTBBDYOCQZGQTE-CVYDXHPNSA-N
Literature Reference Author L.NACHBAUER,R.BRUECKNER
Literature Reference Citation EUR.J.ORG.CHEM.,2013,6545(2013)
Literature Reference DOI 10.1002/ejoc.201300181
Molecular Weight 334.412 g/mol
Solvent CDCl3
Source File Reference UWBT18733
SpectraBase Batch ID E2oKXURdUny