John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9ODdWzln8Fv SpectraBase Spectrum ID=KSMbyHa5r7z

(accessed ).
CIS-4-[(2-BROMO-1,1-DIMETHYL)-ETHYL]-1-ISOPROPYL-3-PHTHALIMIDOYL-AZETIDIN-2-ONE
SpectraBase Compound ID 9ODdWzln8Fv
InChI InChI=1S/C18H21BrN2O3/c1-10(2)20-14(18(3,4)9-19)13(17(20)24)21-15(22)11-7-5-6-8-12(11)16(21)23/h5-8,10,13-14H,9H2,1-4H3/t13-,14-/m1/s1
InChIKey JLCWLXIMBJDXJM-ZIAGYGMSSA-N
Mol Weight 393.28 g/mol
Molecular Formula C18H21BrN2O3
Exact Mass 392.073554 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KSMbyHa5r7z
Name CIS-4-[(2-BROMO-1,1-DIMETHYL)-ETHYL]-1-ISOPROPYL-3-PHTHALIMIDOYL-AZETIDIN-2-ONE
Compound Number 8P
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H21BrN2O3
InChI InChI=1S/C18H21BrN2O3/c1-10(2)20-14(18(3,4)9-19)13(17(20)24)21-15(22)11-7-5-6-8-12(11)16(21)23/h5-8,10,13-14H,9H2,1-4H3/t13-,14-/m1/s1
InChIKey JLCWLXIMBJDXJM-ZIAGYGMSSA-N
Literature Reference Author Y.DEJAEGHER,N.D.KIMPE
Literature Reference Citation J.ORG.CHEM.,69,5974(2004)
Literature Reference DOI 10.1021/jo040161b
Molecular Weight 393.280 g/mol
Solvent CDCl3
Source File Reference UWVN22343
SpectraBase Batch ID 79dr6Pjc7Sc