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.alpha.,.alpha.'-N-Pentyl.beta.,.beta.'-N-butyl.gamma.-pyrone
SpectraBase Compound ID 6cJfBpULkSk
InChI InChI=1S/C23H40O2/c1-5-9-13-17-21-19(15-11-7-3)23(24)20(16-12-8-4)22(25-21)18-14-10-6-2/h5-18H2,1-4H3
InChIKey FKACYFYBCKLGKK-UHFFFAOYSA-N
Mol Weight 348.6 g/mol
Molecular Formula C23H40O2
Exact Mass 348.302831 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IuFFWdrRLZo
Name .alpha.,.alpha.'-N-Pentyl.beta.,.beta.'-N-butyl.gamma.-pyrone
CAS Registry Number 1168-16-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H40O2
InChI InChI=1S/C23H40O2/c1-5-9-13-17-21-19(15-11-7-3)23(24)20(16-12-8-4)22(25-21)18-14-10-6-2/h5-18H2,1-4H3
InChIKey FKACYFYBCKLGKK-UHFFFAOYSA-N
Instrument Name SF = 100 MHz
Literature Reference J. Org. Chem. 45, 3268 (1980).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3