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2-[1-ISOPROPYL-4-(ISOPROPYLIMINO)-2-OXO-3-PIVALOYL-AZETIDIN-3-YL]-2,6-DI-TERT.-BUTYL-5-PIVALOYL-1,3-DIOXIN-4(2H)-ONE,ISOMER-#1

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2-[1-ISOPROPYL-4-(ISOPROPYLIMINO)-2-OXO-3-PIVALOYL-AZETIDIN-3-YL]-2,6-DI-TERT.-BUTYL-5-PIVALOYL-1,3-DIOXIN-4(2H)-ONE,ISOMER-#1
SpectraBase Compound ID ImLWEe1iRhp
InChI InChI=1S/C31H50N2O6/c1-17(2)32-24-30(23(36)28(11,12)13,25(37)33(24)18(3)4)31(29(14,15)16)38-21(27(8,9)10)19(22(35)39-31)20(34)26(5,6)7/h17-18H,1-16H3/b32-24-
InChIKey YBWZIPXMMDIXFE-TZHWMEPESA-N
Mol Weight 546.7 g/mol
Molecular Formula C31H50N2O6
Exact Mass 546.366887 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LCdeX6VECHp
Name 2-[1-ISOPROPYL-4-(ISOPROPYLIMINO)-2-OXO-3-PIVALOYL-AZETIDIN-3-YL]-2,6-DI-TERT.-BUTYL-5-PIVALOYL-1,3-DIOXIN-4(2H)-ONE,ISOMER-#1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H50N2O6
InChI InChI=1S/C31H50N2O6/c1-17(2)32-24-30(23(36)28(11,12)13,25(37)33(24)18(3)4)31(29(14,15)16)38-21(27(8,9)10)19(22(35)39-31)20(34)26(5,6)7/h17-18H,1-16H3/b32-24-
InChIKey YBWZIPXMMDIXFE-TZHWMEPESA-N
Literature Reference Author O.C.KAPPE,G.FAERBER,C.WENTRUP,G.KOLLENZ
Literature Reference Citation J.ORG.CHEM.,57,7078(1992)
Literature Reference DOI 10.1021/jo00052a018
Molecular Weight 546.748 g/mol
Solvent CDCl3
Source File Reference UWCS7284