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(3S,10S)-3,10-Diisopropyl-6,7-(1,1-cyclohexanediyloxy)-1,12-dioxa-4,9-diaza-cycloheptadecane-2,5,8,11-tetrone
SpectraBase Compound ID CybEH7spiGV
InChI InChI=1S/C25H40N2O8/c1-15(2)17-23(30)32-13-9-6-10-14-33-24(31)18(16(3)4)27-22(29)20-19(21(28)26-17)34-25(35-20)11-7-5-8-12-25/h15-20H,5-14H2,1-4H3,(H,26,28)(H,27,29)
InChIKey BWZYZSGLPAIXHI-UHFFFAOYSA-N
Mol Weight 496.6 g/mol
Molecular Formula C25H40N2O8
Exact Mass 496.278466 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Iec0uzTPA4O
Name (3S,10S)-3,10-Diisopropyl-6,7-(1,1-cyclohexanediyloxy)-1,12-dioxa-4,9-diaza-cycloheptadecane-2,5,8,11-tetrone
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Formula C25H40N2O8
InChI InChI=1S/C25H40N2O8/c1-15(2)17-23(30)32-13-9-6-10-14-33-24(31)18(16(3)4)27-22(29)20-19(21(28)26-17)34-25(35-20)11-7-5-8-12-25/h15-20H,5-14H2,1-4H3,(H,26,28)(H,27,29)
InChIKey BWZYZSGLPAIXHI-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