For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(S)-(-)-4-Benzyloxy-1-phenyl-pent-1-yn-3-one

View entire compound with spectra: 1 NMR

(S)-(-)-4-Benzyloxy-1-phenyl-pent-1-yn-3-one
SpectraBase Compound ID LvLvslUfBAw
InChI InChI=1S/C18H16O2/c1-15(20-14-17-10-6-3-7-11-17)18(19)13-12-16-8-4-2-5-9-16/h2-11,15H,14H2,1H3
InChIKey YJQRNKCWKRHWTP-UHFFFAOYSA-N
Mol Weight 264.32 g/mol
Molecular Formula C18H16O2
Exact Mass 264.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5CdTj0T3Vpm
Name (S)-(-)-4-Benzyloxy-1-phenyl-pent-1-yn-3-one
Comments AROMATIC PEAKS AT 119.56-137.49 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H16O2
InChI InChI=1S/C18H16O2/c1-15(20-14-17-10-6-3-7-11-17)18(19)13-12-16-8-4-2-5-9-16/h2-11,15H,14H2,1H3
InChIKey YJQRNKCWKRHWTP-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