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METHYL 8-ACETOXY-7-BROMO-4R,6S-DIBENZYLOXYOCT-2(E/Z)-ENOATE
SpectraBase Compound ID 2HfUvHJ38KF
InChI InChI=1S/C25H29BrO6/c1-19(27)30-18-23(26)24(32-17-21-11-7-4-8-12-21)15-22(13-14-25(28)29-2)31-16-20-9-5-3-6-10-20/h3-14,22-24H,15-18H2,1-2H3/b14-13+/t22-,23?,24-/m1/s1
InChIKey IXGRGMQPCLVWMI-KDAGCJTNSA-N
Mol Weight 505.41 g/mol
Molecular Formula C25H29BrO6
Exact Mass 504.114752 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID xErDfFZORy
Name METHYL 8-ACETOXY-7-BROMO-4R,6S-DIBENZYLOXYOCT-2(E/Z)-ENOATE
Comments C
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H29BrO6
InChI InChI=1S/C25H29BrO6/c1-19(27)30-18-23(26)24(32-17-21-11-7-4-8-12-21)15-22(13-14-25(28)29-2)31-16-20-9-5-3-6-10-20/h3-14,22-24H,15-18H2,1-2H3/b14-13+/t22-,23?,24-/m1/s1
InChIKey IXGRGMQPCLVWMI-KDAGCJTNSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, F.A.VALEEV, I.P.IBRAGIMOVA, N.N.GAISINA, L.V.SPIRIKHIN,M.S.MIFTAKHOV (1992) Zhurn.Org.Khim.(Russ. Lang.): v.28, N9, 1875-1882.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d