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(4S)-3-([E,E]-2,8,10-Undecatrienoyl)-4-benzyl-2-oxazolidinone

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(4S)-3-([E,E]-2,8,10-Undecatrienoyl)-4-benzyl-2-oxazolidinone
SpectraBase Compound ID 9mCuQY9qkvP
InChI InChI=1S/C21H25NO3/c1-2-3-4-5-6-7-8-12-15-20(23)22-19(17-25-21(22)24)16-18-13-10-9-11-14-18/h2-4,9-15,19H,1,5-8,16-17H2/b4-3+,15-12+
InChIKey YJELZEIJPFTGTO-IMEOUHKUSA-N
Mol Weight 339.44 g/mol
Molecular Formula C21H25NO3
Exact Mass 339.183444 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5hjXDro3hZ7
Name (4S)-3-([E,E]-2,8,10-Undecatrienoyl)-4-benzyl-2-oxazolidinone
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C21H25NO3
InChI InChI=1S/C21H25NO3/c1-2-3-4-5-6-7-8-12-15-20(23)22-19(17-25-21(22)24)16-18-13-10-9-11-14-18/h2-4,9-15,19H,1,5-8,16-17H2/b4-3+,15-12+
InChIKey YJELZEIJPFTGTO-IMEOUHKUSA-N
Literature Reference D.A. Evans, K.T. Chapman, J. Bisaha, J. Am. Chem. Soc. 110, 1238 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3