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1-Pyrrolidinyloxy, 2,2,5,5-tetramethyl-3-(4-nitrophenyl)-
SpectraBase Compound ID 5mWoF2SvnzH
InChI InChI=1S/C14H19N2O3/c1-13(2)9-12(14(3,4)16(13)19)10-5-7-11(8-6-10)15(17)18/h5-8,12H,9H2,1-4H3
InChIKey GDUFVCUQALFXME-UHFFFAOYSA-N
Mol Weight 264.32 g/mol
Molecular Formula C14H20N2O3
Exact Mass 264.147393 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KCKP4jM9xOX
Name 2,2,5,5-Tetramethyl-3-(4-nitro-phenyl)-pyrrolidi N-1-oxyl
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H19N2O3
InChI InChI=1S/C14H19N2O3/c1-13(2)9-12(14(3,4)16(13)19)10-5-7-11(8-6-10)15(17)18/h5-8,12H,9H2,1-4H3
InChIKey GDUFVCUQALFXME-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference K. Hideg, H.O. Hankovszky, H.A. Halasz, J. Chem. Soc. Perkin I 2905 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3