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(S)-2-Benzyloxy-methoxy-3-phenyl-ethynyl-3,4-epoxy-butane
SpectraBase Compound ID 23B9YDgp5za
InChI InChI=1S/C20H20O3/c1-17(22-16-21-14-19-10-6-3-7-11-19)20(15-23-20)13-12-18-8-4-2-5-9-18/h2-11,17H,14-16H2,1H3
InChIKey INNVUQMCUBIKIP-UHFFFAOYSA-N
Mol Weight 308.38 g/mol
Molecular Formula C20H20O3
Exact Mass 308.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1rGTqIKfKz9
Name (S)-2-Benzyloxy-methoxy-3-phenyl-ethynyl-3,4-epoxy-butane
Comments AROMATIC PEAKS AT 121.94 TO 137.85 PPM, DIASTEREOMER 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H20O3
InChI InChI=1S/C20H20O3/c1-17(22-16-21-14-19-10-6-3-7-11-19)20(15-23-20)13-12-18-8-4-2-5-9-18/h2-11,17H,14-16H2,1H3
InChIKey INNVUQMCUBIKIP-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference S.E. Drewes, D. Douglass, D.G. Malissar, J. Chem. Soc. Perkin I 1507 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3