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(2S,7S)-2,7-Diisopropyl-9,12,15,18-tetraoxa-3,6-diaza-cyclooctadecane-1,4,5,8-tetrone
SpectraBase Compound ID 6prlyJYfdX5
InChI InChI=1S/C18H30N2O8/c1-11(2)13-17(23)27-9-7-25-5-6-26-8-10-28-18(24)14(12(3)4)20-16(22)15(21)19-13/h11-14H,5-10H2,1-4H3,(H,19,21)(H,20,22)
InChIKey AIXXPFMRONQVCM-UHFFFAOYSA-N
Mol Weight 402.44 g/mol
Molecular Formula C18H30N2O8
Exact Mass 402.200216 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GlKPrFjr1Oy
Name (2S,7S)-2,7-Diisopropyl-9,12,15,18-tetraoxa-3,6-diaza-cyclooctadecane-1,4,5,8-tetrone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H30N2O8
InChI InChI=1S/C18H30N2O8/c1-11(2)13-17(23)27-9-7-25-5-6-26-8-10-28-18(24)14(12(3)4)20-16(22)15(21)19-13/h11-14H,5-10H2,1-4H3,(H,19,21)(H,20,22)
InChIKey AIXXPFMRONQVCM-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference A.G. Talma, P. Jouin, J.G. De Vries, J. Am. Chem. Soc. 107, 3981 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3