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No Name

View entire compound with spectra: 2 NMR

No Name
SpectraBase Compound ID ElP0QO7l8p0
InChI InChI=1S/C14H20O4/c1-12(2)8-9-14(17-12)11(15)5-7-13(18-14)6-3-4-10-16-13/h5,7H,3-4,6,8-10H2,1-2H3
InChIKey QXIFGVUPIDJZFL-UHFFFAOYSA-N
Mol Weight 252.31 g/mol
Molecular Formula C14H20O4
Exact Mass 252.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J4xuIa8D4Ek
Name
Comments isomer 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H20O4
InChI InChI=1S/C14H20O4/c1-12(2)8-9-14(17-12)11(15)5-7-13(18-14)6-3-4-10-16-13/h5,7H,3-4,6,8-10H2,1-2H3
InChIKey QXIFGVUPIDJZFL-UHFFFAOYSA-N
Instrument Name GE QX270/89
Literature Reference P. Kocienski, Y. Fall, R. Whitby, J. Chem. Soc. Perkin I 841 (1989).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3