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3,12-Bis(trifluoro-acetamido)-1,7,10,16-tetraoxa-2,6,11,15-tetraoxo-cyclooctadecane
SpectraBase Compound ID 6kqiLHwlWeX
InChI InChI=1S/C18H20F6N2O10/c19-17(20,21)15(31)25-9-1-3-11(27)33-5-8-36-14(30)10(26-16(32)18(22,23)24)2-4-12(28)34-6-7-35-13(9)29/h9-10H,1-8H2,(H,25,31)(H,26,32)
InChIKey BSAHDJHHBOBVFN-UHFFFAOYSA-N
Mol Weight 538.35 g/mol
Molecular Formula C18H20F6N2O10
Exact Mass 538.102214 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 33SdSw39y00
Name 3,12-Bis(trifluoro-acetamido)-1,7,10,16-tetraoxa-2,6,11,15-tetraoxo-cyclooctadecane
CAS Registry Number 75494-91-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H20F6N2O10
InChI InChI=1S/C18H20F6N2O10/c19-17(20,21)15(31)25-9-1-3-11(27)33-5-8-36-14(30)10(26-16(32)18(22,23)24)2-4-12(28)34-6-7-35-13(9)29/h9-10H,1-8H2,(H,25,31)(H,26,32)
InChIKey BSAHDJHHBOBVFN-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference A. Shanzer, J. Libman, H. Gottlieb, J. Am. Chem. Soc. 104, 4220 (1982).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6