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1,2,10,11-Tetrakis(3,3-dimethyl-2,4-oxalanyl)-18-crown-6
SpectraBase Compound ID Hs3f0rlQdUF
InChI InChI=1S/C32H56O14/c1-29(2)39-17-21(43-29)25-26(22-18-40-30(3,4)44-22)36-14-10-34-12-16-38-28(24-20-42-32(7,8)46-24)27(23-19-41-31(5,6)45-23)37-15-11-33-9-13-35-25/h21-28H,9-20H2,1-8H3
InChIKey XJFQSTBCLJYASV-UHFFFAOYSA-N
Mol Weight 664.8 g/mol
Molecular Formula C32H56O14
Exact Mass 664.367006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5iqbLHZjd0K
Name 1,2,10,11-Tetrakis(3,3-dimethyl-2,4-oxalanyl)-18-crown-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H56O14
InChI InChI=1S/C32H56O14/c1-29(2)39-17-21(43-29)25-26(22-18-40-30(3,4)44-22)36-14-10-34-12-16-38-28(24-20-42-32(7,8)46-24)27(23-19-41-31(5,6)45-23)37-15-11-33-9-13-35-25/h21-28H,9-20H2,1-8H3
InChIKey XJFQSTBCLJYASV-UHFFFAOYSA-N
Literature Reference W.D. Curtis, D.A. Laidler, J.F. Stoddart, J. Chem. Soc. Perkin I 1756 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3