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3,5R-Di-tert-butyl-1-methyl-2,4-dioxo-6c-phenyl-piperidine-3,5-dicarbonitrile

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3,5R-Di-tert-butyl-1-methyl-2,4-dioxo-6c-phenyl-piperidine-3,5-dicarbonitrile
SpectraBase Compound ID LHXDiCM4ZPo
InChI InChI=1S/C22H27N3O2/c1-19(2,3)21(13-23)16(15-11-9-8-10-12-15)25(7)18(27)22(14-24,17(21)26)20(4,5)6/h8-12,16H,1-7H3
InChIKey WUOPEPAYWBZIQU-UHFFFAOYSA-N
Mol Weight 365.48 g/mol
Molecular Formula C22H27N3O2
Exact Mass 365.210327 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4CIk74udx2E
Name 3,5R-Di-tert-butyl-1-methyl-2,4-dioxo-6c-phenyl-piperidine-3,5-dicarbonitrile
CAS Registry Number 119241-33-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H27N3O2
InChI InChI=1S/C22H27N3O2/c1-19(2,3)21(13-23)16(15-11-9-8-10-12-15)25(7)18(27)22(14-24,17(21)26)20(4,5)6/h8-12,16H,1-7H3
InChIKey WUOPEPAYWBZIQU-UHFFFAOYSA-N
Literature Reference E. Schaumann, H. Mrotzek, Chem. Ber. 111, 661 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3