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(4S,14S)-4,14-Diisopropyl-6,9,12-trioxa-3,15,19-triaza-bicyclo(15.3.1)heneicosa-1(21),17,19-triene-2,5,13,16-tetrone
SpectraBase Compound ID 9D9U8Efp9Ao
InChI InChI=1S/C21H29N3O7/c1-12(2)16-20(27)30-7-5-29-6-8-31-21(28)17(13(3)4)24-19(26)15-9-14(10-22-11-15)18(25)23-16/h9-13,16-17H,5-8H2,1-4H3,(H,23,25)(H,24,26)
InChIKey MWPBKGBRAFQYPI-UHFFFAOYSA-N
Mol Weight 435.48 g/mol
Molecular Formula C21H29N3O7
Exact Mass 435.20055 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BJTR0q5oaK3
Name (4S,14S)-4,14-Diisopropyl-6,9,12-trioxa-3,15,19-triaza-bicyclo(15.3.1)heneicosa-1(21),17,19-triene-2,5,13,16-tetrone
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Formula C21H29N3O7
InChI InChI=1S/C21H29N3O7/c1-12(2)16-20(27)30-7-5-29-6-8-31-21(28)17(13(3)4)24-19(26)15-9-14(10-22-11-15)18(25)23-16/h9-13,16-17H,5-8H2,1-4H3,(H,23,25)(H,24,26)
InChIKey MWPBKGBRAFQYPI-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