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(S)-2-Benzyloxy-3-phenyl-ethynyl-3,4-epoxy-butane
SpectraBase Compound ID 9HX5yXtrZkt
InChI InChI=1S/C19H18O2/c1-16(20-14-18-10-6-3-7-11-18)19(15-21-19)13-12-17-8-4-2-5-9-17/h2-11,16H,14-15H2,1H3
InChIKey OLMQKJDPZDTUIH-UHFFFAOYSA-N
Mol Weight 278.35 g/mol
Molecular Formula C19H18O2
Exact Mass 278.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7Mfx3UYiJ1c
Name (S)-2-Benzyloxy-3-phenyl-ethynyl-3,4-epoxy-butane
Comments AROMATIC PEAKS AT 122.01-138.35 PPM,DIASTEREOMER 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H18O2
InChI InChI=1S/C19H18O2/c1-16(20-14-18-10-6-3-7-11-18)19(15-21-19)13-12-17-8-4-2-5-9-17/h2-11,16H,14-15H2,1H3
InChIKey OLMQKJDPZDTUIH-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