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

*Links on SpectraBase are not permalinks.
2,8-Bis-B-methoxycarbonylethyl-cyclooctanone
SpectraBase Compound ID Hv7GaUtcX0N
InChI InChI=1S/C16H26O5/c1-20-14(17)10-8-12-6-4-3-5-7-13(16(12)19)9-11-15(18)21-2/h12-13H,3-11H2,1-2H3
InChIKey VGNQMLBHJUPBGW-UHFFFAOYSA-N
Mol Weight 298.38 g/mol
Molecular Formula C16H26O5
Exact Mass 298.178024 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 842OKSRgpFB
Name 2,8-Bis-B-methoxycarbonylethyl-cyclooctanone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H26O5
InChI InChI=1S/C16H26O5/c1-20-14(17)10-8-12-6-4-3-5-7-13(16(12)19)9-11-15(18)21-2/h12-13H,3-11H2,1-2H3
InChIKey VGNQMLBHJUPBGW-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference P.W. Hickmott, K.K. Jutle, D.H.Pienar, J. Chem. Soc. Perkin I 2399 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3