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(4S,14S)-4,14-Diisopropyl-6,9,12-trioxa-3,15-diaza-bicyclo(15.3.1)heneicosa-1(21),17,19-triene-2,5,13,16-tetrone
SpectraBase Compound ID EIrHeZV96GU
InChI InChI=1S/C22H30N2O7/c1-13(2)17-21(27)30-10-8-29-9-11-31-22(28)18(14(3)4)24-20(26)16-7-5-6-15(12-16)19(25)23-17/h5-7,12-14,17-18H,8-11H2,1-4H3,(H,23,25)(H,24,26)
InChIKey GNNDJEAXCXKFHA-UHFFFAOYSA-N
Mol Weight 434.49 g/mol
Molecular Formula C22H30N2O7
Exact Mass 434.205301 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dqroclht5Po
Name (4S,14S)-4,14-Diisopropyl-6,9,12-trioxa-3,15-diaza-bicyclo(15.3.1)heneicosa-1(21),17,19-triene-2,5,13,16-tetrone
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Formula C22H30N2O7
InChI InChI=1S/C22H30N2O7/c1-13(2)17-21(27)30-10-8-29-9-11-31-22(28)18(14(3)4)24-20(26)16-7-5-6-15(12-16)19(25)23-17/h5-7,12-14,17-18H,8-11H2,1-4H3,(H,23,25)(H,24,26)
InChIKey GNNDJEAXCXKFHA-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