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[2-([N-([4-(1,1-DIMETHYLETHYL)-PHENYL]-METHYL]-N-METHYLAMINO]-CARBONYL)-PHENYL]-CARBAMIC-ACID-1,1-DIMETHYLETHYLESTER
SpectraBase Compound ID 4mn6GttALDv
InChI InChI=1S/C24H32N2O3/c1-23(2,3)18-14-12-17(13-15-18)16-26(7)21(27)19-10-8-9-11-20(19)25-22(28)29-24(4,5)6/h8-15H,16H2,1-7H3,(H,25,28)
InChIKey OQVJLUQVXDERFX-UHFFFAOYSA-N
Mol Weight 396.5 g/mol
Molecular Formula C24H32N2O3
Exact Mass 396.241293 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FDpBtFFUD1L
Name [2-([N-([4-(1,1-DIMETHYLETHYL)-PHENYL]-METHYL]-N-METHYLAMINO]-CARBONYL)-PHENYL]-CARBAMIC-ACID-1,1-DIMETHYLETHYLESTER
CAS Registry Number 144303-99-1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H32N2O3
InChI InChI=1S/C24H32N2O3/c1-23(2,3)18-14-12-17(13-15-18)16-26(7)21(27)19-10-8-9-11-20(19)25-22(28)29-24(4,5)6/h8-15H,16H2,1-7H3,(H,25,28)
InChIKey OQVJLUQVXDERFX-UHFFFAOYSA-N
Literature Reference Author P.STANETTY,H.KOLLER,M.MIHOVILOVIC
Literature Reference Citation J.ORG.CHEM.,57,6833(1992)
Literature Reference DOI 10.1021/jo00051a030
Molecular Weight 396.530 g/mol
Solvent CDCl3
Source File Reference UWCS6593