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2-(2,3,4,5-Tetramethoxy-phenyl)-4S-methoxymethyl-5S-phenyl-2-oxazoline
SpectraBase Compound ID zTIWCuQwmE
InChI InChI=1S/C21H25NO6/c1-23-12-15-17(13-9-7-6-8-10-13)28-21(22-15)14-11-16(24-2)19(26-4)20(27-5)18(14)25-3/h6-11,15,17H,12H2,1-5H3
InChIKey OJNXEORUZFGPCJ-UHFFFAOYSA-N
Mol Weight 387.43 g/mol
Molecular Formula C21H25NO6
Exact Mass 387.168188 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BIquEUuZBYL
Name 2-(2,3,4,5-Tetramethoxy-phenyl)-4S-methoxymethyl-5S-phenyl-2-oxazoline
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Formula C21H25NO6
InChI InChI=1S/C21H25NO6/c1-23-12-15-17(13-9-7-6-8-10-13)28-21(22-15)14-11-16(24-2)19(26-4)20(27-5)18(14)25-3/h6-11,15,17H,12H2,1-5H3
InChIKey OJNXEORUZFGPCJ-UHFFFAOYSA-N
Instrument Name SF = 270 MHz
Literature Reference A.I. Meyers, J.R. Flisak, R.A.Aitken, J. Am. Chem. Soc. 109, 5446 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3