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(R,R-(E))-4-(1-Hydroxy-2-hexadecenyl)-2-oxazolidinone
SpectraBase Compound ID JH2YsxCY2wG
InChI InChI=1S/C19H35NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17-16-23-19(22)20-17/h14-15,17-18,21H,2-13,16H2,1H3,(H,20,22)/b15-14+
InChIKey RSLRVJARSYQSIX-CCEZHUSRSA-N
Mol Weight 325.5 g/mol
Molecular Formula C19H35NO3
Exact Mass 325.261694 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FPOlf7ICzug
Name (R,S-(E))-4-(1-Hydroxy-2-hexadecenyl)-2-oxazolidinone
Comments reassigned
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Formula C19H35NO3
InChI InChI=1S/C19H35NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17-16-23-19(22)20-17/h14-15,17-18,21H,2-13,16H2,1H3,(H,20,22)/b15-14+
InChIKey RSLRVJARSYQSIX-CCEZHUSRSA-N
Literature Reference R.S. Garigipati, A.J. Freyer, R.R. Whittle, J. Am. Chem. Soc. 106, 7861 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3