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(6S,4E)-METHYL-7-HYDROXY-6-BENZOYLOXYHEPTADIEN-2,4-OATE
SpectraBase Compound ID KAT3fYalQ7q
InChI InChI=1S/C15H16O5/c1-19-14(17)10-6-5-9-13(11-16)20-15(18)12-7-3-2-4-8-12/h2-10,13,16H,11H2,1H3/b9-5+,10-6+/t13-/m1/s1
InChIKey WFBVBJMABJRRQB-WEVJXKQASA-N
Mol Weight 276.29 g/mol
Molecular Formula C15H16O5
Exact Mass 276.099774 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Apt1ZT2Rn4
Name (6S,4E)-METHYL-7-HYDROXY-6-BENZOYLOXYHEPTADIEN-2,4-OATE
Comments CK
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H16O5
InChI InChI=1S/C15H16O5/c1-19-14(17)10-6-5-9-13(11-16)20-15(18)12-7-3-2-4-8-12/h2-10,13,16H,11H2,1H3/b9-5+,10-6+/t13-/m1/s1
InChIKey WFBVBJMABJRRQB-WEVJXKQASA-N
Instrument Name Bruker AM-300
Literature Reference A.G.TOLSTIKOV, N.V.KHAKHALINA, E.E.SAVATEEVA, L.V.SPIRIKHIN, L.M.KHALILOV,V.N.ODINOKOV, G.A.TOLSTIKOV (1990) Bioorganich.Khim.(Russ. Lang.): v.16, N12,1670-1674.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3