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trans-1,4-Bis(2,2,6,6-tetramethyl-4-piperidinylcarbonyloxymethyl)-cyclohexane
SpectraBase Compound ID GELFU8aGsAG
InChI InChI=1S/C28H50N2O4/c1-25(2)13-21(14-26(3,4)29-25)23(31)33-17-19-9-11-20(12-10-19)18-34-24(32)22-15-27(5,6)30-28(7,8)16-22/h19-22,29-30H,9-18H2,1-8H3
InChIKey UNMMDHHDJHWFNS-UHFFFAOYSA-N
Mol Weight 478.7 g/mol
Molecular Formula C28H50N2O4
Exact Mass 478.377058 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L2FaCs2Qluy
Name trans-1,4-Bis(2,2,6,6-tetramethyl-4-piperidinylcarbonyloxymethyl)-cyclohexane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H50N2O4
InChI InChI=1S/C28H50N2O4/c1-25(2)13-21(14-26(3,4)29-25)23(31)33-17-19-9-11-20(12-10-19)18-34-24(32)22-15-27(5,6)30-28(7,8)16-22/h19-22,29-30H,9-18H2,1-8H3
InChIKey UNMMDHHDJHWFNS-UHFFFAOYSA-N
Instrument Name Varian XL-100
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3