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3,11-Bis(trifluoro-acetamido)-1,6,9,14-tetraoxa-2,5,10,13-tetraoxo-cyclohexadecane
SpectraBase Compound ID 2AxDN4DuNN5
InChI InChI=1S/C16H16F6N2O10/c17-15(18,19)13(29)23-7-5-9(25)31-1-3-33-11(27)8(24-14(30)16(20,21)22)6-10(26)32-2-4-34-12(7)28/h7-8H,1-6H2,(H,23,29)(H,24,30)
InChIKey OUOSWTSNWLJFSN-UHFFFAOYSA-N
Mol Weight 510.3 g/mol
Molecular Formula C16H16F6N2O10
Exact Mass 510.070914 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1cLIpaxOOQy
Name 3,11-Bis(trifluoro-acetamido)-1,6,9,14-tetraoxa-2,5,10,13-tetraoxo-cyclohexadecane
CAS Registry Number 75403-91-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H16F6N2O10
InChI InChI=1S/C16H16F6N2O10/c17-15(18,19)13(29)23-7-5-9(25)31-1-3-33-11(27)8(24-14(30)16(20,21)22)6-10(26)32-2-4-34-12(7)28/h7-8H,1-6H2,(H,23,29)(H,24,30)
InChIKey OUOSWTSNWLJFSN-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference A. Shanzer, J. Libman, H. Gottlieb, J. Am. Chem. Soc. 104, 4220 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD