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(3S,11S)-3,11-Diisopropyl-1,13-dioxa-4,10-diaza-cyclooctadecane-2,5,9,12-tetrone
SpectraBase Compound ID 97UYvXaDI1i
InChI InChI=1S/C20H34N2O6/c1-13(2)17-19(25)27-11-6-5-7-12-28-20(26)18(14(3)4)22-16(24)10-8-9-15(23)21-17/h13-14,17-18H,5-12H2,1-4H3,(H,21,23)(H,22,24)
InChIKey RZKNZKZGDSJBRS-UHFFFAOYSA-N
Mol Weight 398.5 g/mol
Molecular Formula C20H34N2O6
Exact Mass 398.241687 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8AMdIuxOlbv
Name (3S,11S)-3,11-Diisopropyl-1,13-dioxa-4,10-diaza-cyclooctadecane-2,5,9,12-tetrone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H34N2O6
InChI InChI=1S/C20H34N2O6/c1-13(2)17-19(25)27-11-6-5-7-12-28-20(26)18(14(3)4)22-16(24)10-8-9-15(23)21-17/h13-14,17-18H,5-12H2,1-4H3,(H,21,23)(H,22,24)
InChIKey RZKNZKZGDSJBRS-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 CH3CN